Nitrogen Mustard N-oxide
08a91e70-3ddc-11dd-a29a-0050c2490048
Identity
- Substance
- fo-fc84f133f2cb0276 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Ground level → Urban (>1000 people/square mile)
- CAS
- 126-85-2
- EC
- —
Context
- Dimension
- Environmental
- Media
- Air
- Population density
- Urban (>1000 people/square mile)
- Strata
- Ground level
Alternative labels
11- 2,2′-Dichloro-N-methyldiethylamine-N-oxide
- 2-Chloro-N-(2-chloroethyl)-N-methylethanamine oxide
- Diethylamine, 2,2′-dichloro-N-methyl-, N-oxide
- Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-, N-oxide
- HN2 Oxide mustard
- MBAO
- Mechlorethamine oxide
- Methylbis(β-chloroethyl)amine N-oxide
- NMO
- Nitrogen mustard oxide
- Oxy-NH2
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 08a91e70-3ddc-11dd-a29a-0050c2490048 | nitrogen mustard n-oxide | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | 08a91e70-3ddc-11dd-a29a-0050c2490048 | nitrogen mustard n-oxide | Emissions/Emissions to air/Emissions to urban air close to ground | exactMatch | — |
Characterisation factors
1- consensus-flow-list 1
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 |
|---|---|---|---|---|---|
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 265.037321 | carried |
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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"Embichin",
"Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-",
"HN-2",
"HN2",
"I14-8708",
"IBS-L0033631",
"MBA",
"Me chloroethamine",
"Mebichloramine",
"Mechlorethanamine",
"Mechloroethamine",
"Mecloretamina",
"Methylbis(2-chloroethyl)amine",
"Methylbis(beta-chloroethyl)amine",
"Methyldi(2-chloroethyl)amine",
"Mitoxine (*Hydrochloride*)",
"Mustargen",
"Mustine",
"Mustine note",
"Mutagen",
"N,N-Bis(2-chloroethyl)-N-methylamine",
"N,N-Bis(2-chloroethyl)methylamine",
"N,N-Di(chloroethyl)methylamine",
"N-Lost",
"N-Methyl lost",
"N-Methyl-2,2'-dichlorodiethylamine",
"N-Methyl-bis(2-chloroethyl)amine",
"N-Methyl-bis(beta-chloroethyl)amine",
"N-Methyl-bis-chloraethylamin",
"N-Methyl-lost",
"NCI60_041682",
"Nitol (*Hydrochloride*)",
"Nitrogen mustard",
"Nitrogen mustard (HN-2)",
"Nitrogranulogen",
"Stickstofflost (*Hydrochloride*)",
"Stickstofflost (ebewe)",
"T 1024",
"T-1024",
"beta,beta'-Dichlorodiethyl-N-methylamine",
"mechlorethamine",
"thyldiethylamine"
],
"context": [
"Emissions",
"Emissions to air",
"Emissions to urban air close to ground"
],
"cas_numbers": [
"126-85-2"
],
"ec_numbers": [],
"unit": "kg"
}
}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