Thiophanate-methyl
d066d120-26c6-4a93-aae4-b4110d339de4
Identity
- Substance
- fo-4eee2fd94c976e6b Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Unknown
- CAS
- 23564-05-8
- EC
- 245-740-7
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unknown
Alternative labels
57- 1,2-Bis(3-(methoxycarbonyl)-2-thioureido)benzene
- 1,2-Bis(methoxycarbonylthioureido)benzene
- 1,2-Di-(3-methoxycarbonyl-2-thioureido)benzene
- Methyl thiophanate
- Methylthiofanate
- Methylthiophanate
- dimethyl (1,2-phenylenedicarbamothioyl)biscarbamate
- dimethyl 4,4'-(o-phenylene)bis(3-thioallophanate)
- dimethyl N,N'-[1,2-phenylenebis(azanediylcarbonothioyl)]dicarbamate
- dimethyl N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis[carbamate]
- o-Bis(3-methoxycarbonyl-2-thioureido)benzene
- 1,2-Bis[3-(methoxycarbonyl)-2-thioureido]benzene
- 3336G
- Allophanic acid, 4,4′-o-phenylenebis[3-thio-, dimethyl ester
- Caligran
- Carbamic acid, N,N′-[1,2-phenylenebis(iminocarbonothioyl)]bis-, C,C′-dimethyl ester
- Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, dimethyl ester
- Cercobin
- Cercobin FL
- Cercobin M
- Cercobin M 70
- Cercobin methyl
- Cleary's 3336
- Cycosin
- Dimethyl 4,4′-o-phenylenebis(3-thioallophanate)
- Easout
- Enovit M
- Enovit M 70
- Enovit Super
- Enovit-methyl
- Fungo
- Methyl topsin
- Metoben
- Mildothane
- Neotopsin
- Pelt
- Pelt (pesticide)
- Rilon
- Roko
- Senator
- Senator (carbamate)
- Senator 70W
- Sunphanate
- Thiopan
- Thiophanate M
- Thiophanate methyl
- Topgin M
- Tops
- Topsin 500SC
- Topsin M
- Topsin M 500SC
- Topsin M 70
- Topsin M 70WP
- Topsin MD
- Topsin Methyl
- Topsin NF 44
- Topsin WP
Source lists
3| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | d066d120-26c6-4a93-aae4-b4110d339de4 | thiophanate-methyl | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
| agribalyse | 3.2 | 19b22542-9708-5e79-8597-ff0a3b10b44c | Thiophanate-methyl | The CAS numbers are the same (23564-05-8); both name the same compartment. |
| ecoinvent | 3.12 | c51b4d46-c971-5ded-ba2c-960b380258cc | Thiophanate-methyl | The CAS numbers are the same (23564-05-8); both name the same compartment. |
Concept associations
3| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | d066d120-26c6-4a93-aae4-b4110d339de4 | thiophanate-methyl | Emissions/Emissions to water/Emissions to water, unspecified | exactMatch | — |
| ecoinvent 3.12 | c51b4d46-c971-5ded-ba2c-960b380258cc | Thiophanate-methyl | water / unspecified | closeMatch | — |
| agribalyse 3.2 | 19b22542-9708-5e79-8597-ff0a3b10b44c | Thiophanate-methyl | Emissions to water | closeMatch | — |
Characterisation factors
12- consensus-flow-list 4
- European Commission — JRC 4
- ecoinvent Centre 4
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater | — | 24,258 | — |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater | — | 24,258 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 24,258 | agreed |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 24,258 | — |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater_organics | — | 24,258 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 24,258 | agreed |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 8.6144e-07 | — |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer | — | 8.6144e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 8.6144e-07 | agreed |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 8.6144e-07 | — |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer_organics | — | 8.6144e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 8.6144e-07 | agreed |
History
The change log and the PROV-O trail (2 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
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"@value": "Cercobin M 70",
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{
"@value": "Dimethyl 4,4′-o-phenylenebis(3-thioallophanate)",
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{
"@value": "Enovit M",
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{
"@value": "Fungo",
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{
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{
"@value": "Metoben",
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{
"@value": "Mildothane",
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{
"@value": "Neotopsin",
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},
{
"@value": "Pelt",
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{
"@value": "Thiophanate M",
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{
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{
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"Thiophanate-methyl [ANSI:BSI:ISO]",
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"Topsin wp methyl",
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"Trevin",
"dimethyl (benzene-1,2-diyldicarbamothioyl)biscarbamate",
"dimethyl [1,2-phenylenebis(iminocarbonothioyl)]biscarbamate",
"methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate",
"o-Bis(3-methoxycarbonyl-2-thioureido)benzene"
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}
}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works