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Cas Database |
| Name |
N-Hydroxy-4-methyl-3-nitrobenzenamine |
EINECS | N/A |
| CAS No. | 43192-03-6 | Density | 1.424g/cm3 |
| PSA | 78.08000 | LogP | 2.30050 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H8N2O3 | Boiling Point | 302.7°Cat760mmHg |
| Molecular Weight | 168.152 | Flash Point | 136.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-hydroxy-4-methyl-3-nitro-benzenamine;N-3-nitro-4-methylphenyl-hydroxylamine;Benzenamine, N-hydroxy-4-methyl-3-nitro-;2-Nitro-4-hydroxylamino-toluol;Benzenamine,N-hydroxy-4-methyl-3-nitro; |
Article Data | 5 |
N-Hydroxy-4-methyl-3-nitrobenzenamine Chemical Properties
Empirical Formula of N-Hydroxy-4-methyl-3-nitrobenzenamine (CAS NO.43192-03-6): C7H8N2O3
Molecular Weight: 168.15
Index of Refraction: 1.671
Density: 1.424 g/cm3
Flash Point: 136.9 °C
Enthalpy of Vaporization: 57.33 kJ/mol
Boiling Point: 302.7 °C at 760 mmHg
Vapour Pressure: 0.000429 mmHg at 25 °C
Structure of N-Hydroxy-4-methyl-3-nitrobenzenamine (CAS NO.43192-03-6):
IUPAC Name: N-(4-Methyl-3-nitrophenyl)hydroxylamine
Canonical SMILES: CC1=C(C=C(C=C1)NO)[N+](=O)[O-]
InChI: InChI=1S/C7H8N2O3/c1-5-2-3-6(8-10)4-7(5)9(11)12/h2-4,8,10H,1H3
InChIKey: AJABDGUPMVJPGF-UHFFFAOYSA-N
N-Hydroxy-4-methyl-3-nitrobenzenamine Toxicity Data With Reference
| 1. | mic-sat 1 µmol/plate | MUREAV Mutation Research. 420 (1998),27. |
N-Hydroxy-4-methyl-3-nitrobenzenamine Safety Profile
Mutation data reported. When heated to decomposition N-Hydroxy-4-methyl-3-nitrobenzenamine (CAS NO.43192-03-6) emits toxic vapors of NOx.
N-Hydroxy-4-methyl-3-nitrobenzenamine Specification
N-Hydroxy-4-methyl-3-nitrobenzenamine , its cas register number is 43192-03-6. It also can be called 4-(Hydroxylamino)-2-nitrotoluene ; N-(3-Nitro-4-methylphenyl)hydroxylamine ; Benzenamine, N-hydroxy-4-methyl-3-nitro- ; and 4-Hydroxylamino-2-nitrotoluene .
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