| Identification | Back Directory | [Name]
(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE | [CAS]
82424-53-1 | [Synonyms]
Zinc00392710
Zinc00392711
photoacid generator VII
(Z,E)-2-(TOSYLHYDROXYIMINO)-2-(4-METHOXYPHENYL)ACETONITRILE
cyano-(4-methoxyphenyl)methylidene]amino] 4-methylbenzenesulfonate
Benzeneacetonitrile, 4-methoxy-α-[[[(4-methylphenyl)sulfonyl]oxy]imino]-
(Z,E)-2-(4-METHOXYPHENYL)-2-[(4-METHYLPHENYLSULPHONYL)OXYIMINO]ACETONITRILE
(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE
(Z,E)-2-(4-Methoxyphenyl)-2-[(4-methylphenylsulphonyl)oxyimino]acetonitrile 97% | [Molecular Formula]
C16H14N2O4S | [MDL Number]
MFCD08276894 | [MOL File]
82424-53-1.mol | [Molecular Weight]
330.36 |
| Chemical Properties | Back Directory | [Boiling point ]
477.8±55.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C16H14N2O4S/c1-12-3-9-15(10-4-12)23(19,20)22-18-16(11-17)13-5-7-14(21-2)8-6-13/h3-10H,1-2H3/b18-16+ | [InChIKey]
PCXUSBICWPJFTN-FBMGVBCBSA-N | [SMILES]
S(C1C=CC(C)=CC=1)(=O)(=O)O/N=C(/C1C=CC(OC)=CC=1)\C#N |
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