1,3-Isobenzofurandione, mono[O-(phenylmethyl)oxime](64984-56-1)
- Name: 1,3-Isobenzofurandione, mono[O-(phenylmethyl)oxime]
- Synonyms:
- Molecular Formula:C15H11NO3
- Molecular Weight:253.257
- CAS Registry Number:64984-56-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64984-25-4/Ethenesulfonamide, 1-bromo-2-(4-methylphenyl)-, (E)-
- 64984-26-5/Ethenesulfonamide, 1-bromo-2-(4-chlorophenyl)-, (Z)-
- 64984-27-6/Ethenesulfonamide, 1-bromo-2-(4-chlorophenyl)-, (E)-
- 64984-28-7/Ethenesulfonamide, 1-bromo-2-(4-nitrophenyl)-, (Z)-
- 64984-29-8/Ethenesulfonamide, 1-bromo-2-(4-nitrophenyl)-, (E)-
- 64984-32-3/Ethynesulfonamide, 2-(4-methylphenyl)-
- 64984-33-4/Ethynesulfonamide, 2-(4-chlorophenyl)-
- 64984-34-5/Ethynesulfonamide, 2-(4-bromophenyl)-
- 64984-35-6/Ethynesulfonamide, 2-(4-nitrophenyl)-
- 64984-36-7/Ethenesulfonyl chloride, 2-chloro-2-phenyl-, (Z)-
- 64984-47-0/[1,1':2',1''-Terphenyl]-3',5'-dicarboxylic acid, 4-chloro-6'-hydroxy-4'-phenyl-, diethyl ester
- 64984-48-1/[1,1':2',1''-Terphenyl]-3',5'-dicarboxylic acid, 4-chloro-6'-methoxy-4'-phenyl-, diethyl ester
- 64984-49-2/[1,1':2',1''-Terphenyl]-3',5'-dicarboxylic acid, 6'-(acetyloxy)-4-chloro-4'-phenyl-, diethyl ester
- 64984-50-5/Mercury, bis(2-phenylethenyl)-, (E,E)-
- 64984-51-6/1,2-Benzenedicarboxamide, N-(phenylmethoxy)-N'-(phenylmethyl)-
- 64984-52-7/2-Butenediamide, N-(phenylmethoxy)-N'-(phenylmethyl)-, (Z)-
- 64984-53-8/2-Butenediamide, N,N'-bis(phenylmethoxy)-, (Z)-
- 64984-54-9/2-Butenediamide, N,N'-bis(phenylmethoxy)-, (E)-
- 64984-55-0/1,3-Benzenedicarboxamide, N,N'-bis(phenylmethoxy)-
- 64984-56-1/1,3-Isobenzofurandione, mono[O-(phenylmethyl)oxime]
- 64984-57-2/1,2-Benzenedicarboxamide, N,N'-bis(phenylmethoxy)-
- 64984-61-8/2-Butenediamide, N,N'-diacetyl-N,N'-bis(phenylmethoxy)-, (E)-
- 64984-63-0/2-Butenediamide, N-acetyl-N-(phenylmethoxy)-N'-(phenylmethyl)-, (Z)-
- 64984-64-1/2-Butenediamide, N-(phenylmethoxy)-N'-(phenylmethyl)-, (E)-
- 64984-65-2/2-Butenediamide, N,N'-bis(phenylmethyl)-, (Z)-
- 64984-66-3/Butanoic acid, 4-oxo-4-[(phenylmethoxy)amino]-, ethyl ester
- 64984-67-4/Benzene, 1,3-bis(1-bromoethenyl)-
- 64984-68-5/Benzene, 1,4-bis(2-bromoethenyl)-, (E,E)-
- 64984-69-6/Benzene, 1,4-bis(1,2,2-tribromoethyl)-
- 64984-70-9/Benzene, 1,3-bis(2-bromoethenyl)-, (E,E)-