Empirical Formula of N-Hydroxy-N,N'-diacetylbenzidine (CAS NO.71609-22-8): C16H16N2O3
Molecular Weight: 284.3098
Index of Refraction: 1.656
Density: 1.289 g/cm3
Structure of N-Hydroxy-N,N'-diacetylbenzidine (CAS NO.71609-22-8):
IUPAC Name: N-[4-(4-Acetamidophenyl)phenyl]-N-hydroxyacetamide
Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)N(C(=O)C)O
InChI: InChI=1S/C16H16N2O3/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18(21)12(2)20/h3-10,21H,1-2H3,(H,17,19)
InChIKey: DPQGMVKYMDBTIA-UHFFFAOYSA-N
1. | mmo-sat 250 nmol/plate | CNREA8 Cancer Research. 39 (1979),3107. | ||
2. | mma-sat 250 nmol/plate | CNREA8 Cancer Research. 39 (1979),3107. |
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition N-Hydroxy-N,N'-diacetylbenzidine (CAS NO.71609-22-8) emits toxic fumes of NOx.
N-Hydroxy-N,N'-diacetylbenzidine , its cas register number is 71609-22-8. It also can be called Nohdabz ; Fluorenyl-2-acethydroxamic acid ; Acetamide, N-(4'-(acetylamino)(1,1'-biphenyl)-4-yl)-N-hydroxy- (9CI) ; and Acetohydroxamic acid, N-(4'-acetamidobiphenyl-4-yl)- .
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