AG003SOJ

50700-49-7 | N-Acetyl-p-benzoquinone imine

Chemical structure of N-Acetyl-p-benzoquinone imine, CAS 50700-49-7
AG003SOJ
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CAS Number 50700-49-7
Catalog Number AG003SOJ(AGN-PC-0JKR3I)
Chemical Name N-Acetyl-p-benzoquinone imine
IUPAC Name N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
InChI InChI=1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3
InChI Key URNSECGXFRDEDC-UHFFFAOYSA-N
MDL Number MFCD00078909
Molecular Formula C8H7NO2
Molecular Weight 149.1467
SMILES O=C1C=CC(C=C1)=NC(C)=O
UNII G6S9BN13TI
Synonyms
N-acetyl-4-benzoquinone imine, N-acetyl-4-benzoquinoneimine, N-acetyl-4-benzoquinoneimine, 3,5-(14)C-labeled cpd, N-acetyl-p-benzoquinoneimine, NABQ, NAPQI, Napqi, 50700-49-7, Acetimidoquinone, N-acetyl-4-benzoquinone imine, N-Acetyl-4-benzoquinoneimine, N-Acetyl-p-benzoquinone imine, N-Acetylbenzoquinoneimine, N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide, N-Acetyl-P-benzoquinoneimine, N-Acetyl-p-quinonimine, N-Acetyl-p-benzoquinone, UNII-G6S9BN13TI, CCRIS 5789, N-acetyl-1,4-benzoquinone imine, BRN 2435621, G6S9BN13TI, 2,5-Cyclohexadien-1-one, 4-acetylimino-, N-(4-Oxo-2,5-cyclohexadienylidene)acetamide, CHEBI:29132, N-(4-Oxo-2,5-cyclohexadien-1-ylidene)acetamide, Acetamide, N-(4-oxo-2,5-cyclohexadien-1-ylidene)-, 4-Acetylimino-2,5-cyclohexadien-1-one, NABQ, n-acetylimidoquinone, ACMC-20ak7h, Phenylephrine Impurity 7, AC1Q6A9E, N-acetyl-p-benzo-quinoneimine, CHEMBL33232, SCHEMBL354378, AC1L22E9, GTPL6299, DTXSID20198756, ZINC2005673, ZX-AT022174, MFCD00078909, FCH1118207, TRA0029470, CJ-31008, LS-10088, TC-165860, FT-0629797, N-(4-oxocyclohexa-2,5-dienylidene)acetamide, N-(4-Oxo-1-cyclohexa-2,5-dienylidene)acetamide, C-02702, D0W1JY, C8-H7-N-O2, CID39763, 4-(Acetylimino)-2,5-cyclohexadien-1-one, C028473, N-acetyl-4-benzoquinoneimine, 3,5-(14)C-labeled cpd,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited