10-methoxy-5h-dibenzo[b,f]azepine

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10-methoxy-5h-dibenzo[b,f]azepine

UUID 1de05d16-b2e5-4163-b514-2b54ae15f6a9

Deprecated yes

Replaced By 4baac1d2-855e-46a2-9d6e-129e075749e9

Flow Object ID fo-2854504361f0fec9

Source EF 3.1

Context Environmental → Water → Unknown

CAS Numbers 4698-11-7

EC Numbers 225-172-6

prefLabel

Language	Value	Provenance
`en`	`10-methoxy-5h-dibenzo[b,f]azepine`

altLabel ⓘ

Language	Value	Provenance
`en`	`10-Methoxy-5<em>H</em>-dibenz[<em>b</em>,<em>f</em>]azepine`
`en`	`10-Methoxy-5<em>H</em>-dibenzo[<em>b</em>,<em>f</em>]azepine`
`en`	`5<em>H</em>-Dibenz[<em>b</em>,<em>f</em>]azepine, 10-methoxy-`

References

Shared Properties

Predicate	Value
InChIKey	`FMCYQYPHLJBLFT-UHFFFAOYSA-N, LYNGOLTVSYGJLY-UHFFFAOYSA-N, OWFMSKZVCPGDEJ-UHFFFAOYSA-N, WHVRIJZHRPCVLX-UHFFFAOYSA-N, ZKHZWXLOSIGIGZ-UHFFFAOYSA-N`
InChI	`InChI=1S/C13H7N3O/c17-13-8-4-1-2-7-11(8)16-12-9(13)5-3-6-10(12)14-15-16/h1-7H, InChI=1S/C13H9ClO2/c14-12-6-4-9(5-7-12)10-2-1-3-11(8-10)13(15)16/h1-8H,(H,15,16), InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3, InChI=1S/C15H15NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-9,15-16H,10H2,1H3, InChI=1S/C17H12ClF3N2O2/c1-25-15(24)11-4-7-14-13(8-11)22-16(17(18,20)21)23(14)9-10-2-5-12(19)6-3-10/h2-8H,9H2,1H3`
IUPAC name	1,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2,4,6,9(16),10,12,14-heptaen-8-one, 2-[chloro(difluoro)methyl]-1-(4-fluorobenzyl)benzimidazole-5-carboxylic acid methyl ester, 2-[chloro(difluoro)methyl]-1-[(4-fluorophenyl)methyl]-5-benzimidazolecarboxylic acid methyl ester, 3-(4-chlorophenyl)benzoic acid, 5-methoxy-11H-benzo[b][1]benzazepine, 5-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine, methyl 2-[chloranyl-bis(fluoranyl)methyl]-1-[(4-fluorophenyl)methyl]benzimidazole-5-carboxylate, methyl 2-[chloro(difluoro)methyl]-1-[(4-fluorophenyl)methyl]benzimidazole-5-carboxylate
Molecular formula	`C13H7N3O, C13H9ClO2, C15H13NO, C15H15NO, C17H12ClF3N2O2`
SMILES	`C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Cl, C1=CC=C2C(=C1)C(=O)C3=C4N2N=NC4=CC=C3, COC(=O)C1=CC2=C(C=C1)N(C(=N2)C(F)(F)Cl)CC3=CC=C(C=C3)F, COC1=CC2=CC=CC=C2NC3=CC=CC=C31, COC1CC2=CC=CC=C2NC3=CC=CC=C13`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`1de05d16-b2e5-4163-b514-2b54ae15f6a9`	10-methoxy-5h-dibenzo[b,f]azepine

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=10-methoxy-5h-dibenzo[b,f]azepine\|\|dimension=Environmental > media=Ground > geography=Agricultural; cas=4698-11-7; added Common Chemistry CAS names as altLabel: 10-Methoxy-5<em>H</em>-dibenz[<em>b</em>,<em>f</em>]azepine, 10-Methoxy-5<em>H</em>-dibenzo[<em>b</em>,<em>f</em>]azepine, 5<em>H</em>-Dibenz[<em>b</em>,<em>f</em>]azepine, 10-methoxy-; object_uuid=fo-2854504361f0fec9
`cas_match_labels`	1	`—`	consensus_match	group_key=10-methoxy-5h-dibenzo[b,f]azepine\|\|dimension=Environmental > media=Ground > geography=Agricultural; group_sources=['ec_inventory', 'pubchem']; cas_sources={'4698-11-7': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-2854504361f0fec9: {'4698-11-7': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Water
water_body	Unknown

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '10-Methoxy-5<em>H</em>-dibenz[<em>b</em>,<em>f</em>]azepine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:4698-11-7', 'https://commonchemistry.cas.org/detail?cas_rn=4698-11-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '10-Methoxy-5<em>H</em>-dibenzo[<em>b</em>,<em>f</em>]azepine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:4698-11-7', 'https://commonchemistry.cas.org/detail?cas_rn=4698-11-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '5<em>H</em>-Dibenz[<em>b</em>,<em>f</em>]azepine, 10-methoxy-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:4698-11-7', 'https://commonchemistry.cas.org/detail?cas_rn=4698-11-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=10-methoxy-5h-dibenzo[b,f]azepine\|\|dimension=Environmental > media=Ground > geography=Agricultural; cas=4698-11-7; added Common Chemistry CAS names as altLabel: 10-Methoxy-5<em>H</em>-dibenz[<em>b</em>,<em>f</em>]azepine, 10-Methoxy-5<em>H</em>-dibenzo[<em>b</em>,<em>f</em>]azepine, 5<em>H</em>-Dibenz[<em>b</em>,<em>f</em>]azepine, 10-methoxy-; object_uuid=fo-2854504361f0fec9
`cas_match_labels`	`None`	`{'4698-11-7': 'exactMatch'}`	group_key=10-methoxy-5h-dibenzo[b,f]azepine\|\|dimension=Environmental > media=Ground > geography=Agricultural; group_sources=['ec_inventory', 'pubchem']; cas_sources={'4698-11-7': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-2854504361f0fec9: {'4698-11-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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