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2',3',4'-trimethoxyacetophenone

UUID e50e4b76-510e-4fe1-9e14-99ce2c688c16
Flow Object IDfo-5e58319d4da550d2
Source EF 3.1
Context Environmental → Water → Ocean
CAS Numbers 13909-73-4
EC Numbers 237-678-4
prefLabel
Language Value Provenance
en 2',3',4'-trimethoxyacetophenone
altLabel ⓘ
Language Value Provenance
en 1-(2,3,4-Trimethoxyphenyl)ethan-1-one
en 1-(2,3,4-Trimethoxyphenyl)ethanone
en 2′,3′,4′-Trimethoxyacetophenone
en Acetophenone, 2′,3′,4′-trimethoxy-
en Ethanone, 1-(2,3,4-trimethoxyphenyl)-
en Methyl 2,3,4-trimethoxyphenyl ketone
en NSC 68811
en Tri-<em>O</em>-methylgallacetophenone
References
Shared Properties
Predicate Value
InChIKey FMDPOTBKJNHQLC-UHFFFAOYSA-N, PKNAATJMQOUREZ-UHFFFAOYSA-N
InChI InChI=1S/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H3, InChI=1S/C22H25N3O4.CH4O3S/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22;1-5(2,3)4/h7-11H,5-6,12H2,1-4H3,(H2,23,24);1H3,(H,2,3,4)
IUPAC name 1-(2,3,4-trimethoxyphenyl)ethanone, 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-4-quinolinamine;methanesulfonic acid, 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinolin-4-amine;methanesulfonic acid, 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine;methanesulfonic acid, [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-4-quinolyl]amine;mesylic acid
Molecular formula C11H14O4, C23H29N3O7S
SMILES CC(=O)C1=C(C(=C(C=C1)OC)OC)OC, COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC.CS(=O)(=O)O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 e50e4b76-510e-4fe1-9e14-99ce2c688c16 2',3',4'-trimethoxyacetophenone

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2',3',4'-trimethoxyacetophenone Emissions/Emissions to water/Emissions to sea water kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=2',3',4'-trimethoxyacetophenone||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=13909-73-4; added Common Chemistry CAS names as altLabel: 1-(2,3,4-Trimethoxyphenyl)ethan-1-one, 1-(2,3,4-Trimethoxyphenyl)ethanone, 2′,3′,4′-Trimethoxyacetophenone, Acetophenone, 2′,3′,4′-trimethoxy-, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, Methyl 2,3,4-trimethoxyphenyl ketone, NSC 68811, Tri-<em>O</em>-methylgallacetophenone; object_uuid=fo-5e58319d4da550d2
cas_match_labels 1 — consensus_match group_key=2',3',4'-trimethoxyacetophenone||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'13909-73-4': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-5e58319d4da550d2: {'13909-73-4': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyOcean

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'13909-73-4': 'exactMatch'} group_key=2',3',4'-trimethoxyacetophenone||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'13909-73-4': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-5e58319d4da550d2: {'13909-73-4': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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