7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one

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7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one

UUID fc318e9b-1737-4765-823c-396890c439ba

Flow Object ID fo-49fa96ba354a199e

Source EF 3.1

Context Environmental → Ground → Agricultural

CAS Numbers 73942-87-7

EC Numbers 456-160-0

prefLabel

Language	Value	Provenance
`en`	`7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one`

altLabel ⓘ

Language	Value	Provenance
`en`	`1,3-Dihydro-7,8-dimethoxy-2<em>H</em>-3-benzazepin-2-one`
`en`	`2<em>H</em>-3-Benzazepin-2-one, 1,3-dihydro-7,8-dimethoxy-`
`en`	`7,8-Dimethoxy-1,2-dihydro-3<em>H</em>-3-benzazepin-2-one`

References

Shared Properties

Predicate	Value
InChIKey	`CPNZASIAJKSBBH-UHFFFAOYSA-N, RXKTVGMZJMDNLF-UHFFFAOYSA-N, YTWRHEOCQXFMPV-UHFFFAOYSA-N`
InChI	`InChI=1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14), InChI=1S/C12H13NO3/c1-15-10-6-8-4-3-5-12(14)13-9(8)7-11(10)16-2/h3-4,6-7H,5H2,1-2H3,(H,13,14), InChI=1S/C12H15NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h5-6H,3-4,7H2,1-2H3,(H,13,14)`
IUPAC name	`7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one, 7,8-dimethoxy-1,3-dihydro-1-benzazepin-2-one, 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one`
Molecular formula	`C12H13NO3, C12H15NO3`
SMILES	`COC1=C(C=C2C(=C1)C=CCC(=O)N2)OC, COC1=C(C=C2C=CNC(=O)CC2=C1)OC, COC1=C(C=C2CC(=O)NCCC2=C1)OC`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`fc318e9b-1737-4765-823c-396890c439ba`	7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one	Emissions/Emissions to soil/Emissions to agricultural soil	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=7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one\|\|dimension=Environmental > media=Ground > geography=Unknown; cas=73942-87-7; added Common Chemistry CAS names as altLabel: 1,3-Dihydro-7,8-dimethoxy-2<em>H</em>-3-benzazepin-2-one, 2<em>H</em>-3-Benzazepin-2-one, 1,3-dihydro-7,8-dimethoxy-, 7,8-Dimethoxy-1,2-dihydro-3<em>H</em>-3-benzazepin-2-one; object_uuid=fo-49fa96ba354a199e
`cas_match_labels`	1	`—`	consensus_match	group_key=7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one\|\|dimension=Environmental > media=Ground > geography=Unknown; group_sources=['pubchem']; cas_sources={'73942-87-7': ['pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-49fa96ba354a199e: {'73942-87-7': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Ground
geography	Agricultural

Consensus Changes

Field	Old Value	New Value	Comment
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`cas_match_labels`	`None`	`{'73942-87-7': 'exactMatch'}`	group_key=7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one\|\|dimension=Environmental > media=Ground > geography=Unknown; group_sources=['pubchem']; cas_sources={'73942-87-7': ['pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-49fa96ba354a199e: {'73942-87-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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