Basic Information | Post buying leads | Suppliers |
Name |
4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine |
EINECS | N/A |
CAS No. | 4274-06-0 | Density | 1.41g/cm3 |
PSA | 105.79000 | LogP | 5.66720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13 Cl N4 O3 | Boiling Point | 541.1°C at 760 mmHg |
Molecular Weight | 320.735 | Flash Point | 281.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenamine,2-[(2-chloro-4-nitrophenyl)azo]-5-methoxy-4-methyl- (9CI); m-Anisidine,6-[(2-chloro-4-nitrophenyl)azo]-4-methyl- (6CI,7CI,8CI); Brown Salt NV; FastBrown Salt RR; Fast Brown Salt V; Fast Brown Salt VA; Fast Brown V Salt; FastBrown VA Salt |
IUPAC Name: 2-(2-Chloro-4-nitrophenyl)diazenyl-5-methoxy-4-methylaniline
Synonyms: 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine ; 6-((2-Chloro-4-nitrophenyl)azo)-4-methyl-m-anisidine ; Benzenamine, 2-((2-chloro-4-nitrophenyl)azo)-5-methoxy-4-methyl- (9CI) ; 2-(2-chloro-4-nitrophenylazo)-5-methoxy-p-toluidine ; 2-Chloro-4-nitrobenzeneazo-2'-amino-4'-methoxy-5'-methylbenzene
The Molecular Formula of 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine (CAS NO.4274-06-0):C14H13ClN4O3
The Molecular Weight of 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine (CAS NO.4274-06-0):320.731g/mol
The Molecular Structure of 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine (CAS NO.4274-06-0):
Index of Refraction: 1.636
Molar Refractivity: 81.26 cm3
Molar Volume: 226.6 cm3
Surface Tension: 52.6 dyne/cm
Density: 1.41 g/cm3
Flash Point: 281.1 °C
Enthalpy of Vaporization: 81.9 kJ/mol
Boiling Point: 541.1 °C at 760 mmHg
Vapour Pressure: 8.94E-12 mmHg at 25°C
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx.