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Name |
N-Hydroxy-4-(methylamino)azobenzene |
EINECS | N/A |
CAS No. | 1910-36-7 | Density | 1.12g/cm3 |
PSA | 48.19000 | LogP | 3.92740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H13 N3 O | Boiling Point | 399.9°Cat760mmHg |
Molecular Weight | 227.266 | Flash Point | 195.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenamine,N-hydroxy-N-methyl-4-(phenylazo)- (9CI); Hydroxylamine,N-methyl-N-[p-(phenylazo)phenyl]- (8CI); 4-(N-Hydroxy-N-methylamino)azobenzene;N-Hydroxy-N-methyl-4-aminoazobenzene |
Article Data | 2 |
Empirical Formula of N-Hydroxy-4-(methylamino)azobenzene (CAS NO.1910-36-7): C13H13N3O
Molecular Weight: 227.2618
Index of Refraction: 1.59
Density: 1.12 g/cm3
Flash Point: 195.7 °C
Enthalpy of Vaporization: 68.62 kJ/mol
Boiling Point: 399.9 °C at 760 mmHg
Vapour Pressure: 4.1E-07 mmHg at 25 °C
Structure of N-Hydroxy-4-(methylamino)azobenzene (CAS NO.1910-36-7):
IUPAC Name: N-Methyl-N-(4-phenyldiazenylphenyl)hydroxylamine
Canonical SMILES: CN(C1=CC=C(C=C1)N=NC2=CC=CC=C2)O
InChI: InChI=1S/C13H13N3O/c1-16(17)13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-10,17H,1H3
InChIKey: QZCFCYBJIPGALJ-UHFFFAOYSA-N
1. | mmo-sat 100 nmol/plate | CALEDQ Cancer Letters (Shannon, Ireland). 1 (1975),91. |
Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition N-Hydroxy-4-(methylamino)azobenzene (CAS NO.1910-36-7) emits toxic fumes of NOx.
N-Hydroxy-4-(methylamino)azobenzene , its cas register number is 1910-36-7. It also can be called N-Hydroxy-N-methyl-4-aminoazobenzene ; N-Methyl-N-(p-(phenylazo)phenyl)hydroxylamine ; Benzenamine, N-hydroxy-N-methyl-4-(phenylazo)- ; and N-Hydroxy-mab .