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Name |
3-Methyl-4-Nitroanisole |
EINECS | 226-356-9 |
CAS No. | 5367-32-8 | Density | 1.181 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
48-50 °C(lit.) |
Formula | C8H9NO3 | Boiling Point | 280.775 °C at 760 mmHg |
Molecular Weight | 167.164 | Flash Point | 135.142 °C |
Transport Information | N/A | Appearance | yellow to brown powder |
Safety | 24/25-36-26 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
Anisole,3-methyl-4-nitro- (6CI,7CI,8CI);2-Methyl-4-methoxynitrobenzene;2-Nitro-5-methoxytoluene;3-Methyl-4-nitrophenolmethyl ether;4-Methoxy-2-methyl-1-nitrobenzene;5-Methoxy-2-nitrotoluene;NSC37985; |
Article Data | 33 |
3-Methyl-4-Nitroanisole(5367-32-8) is also named as -Methyl-4-nitrophenol methyl ether;4-Methoxy-2-methyl-1-nitrobenzene;Anisole, 3-methyl-4-nitro-;Nitrobenzene, 4-methoxy-6-methyl-;Anisole, 3-methyl-4-nitro-;152234_ALDRICH;36560_RIEDEL;NSC37985,and so on.3-Methyl-4-Nitroanisole(5367-32-8) is usually yellow powder.
CAS: 5367-32-8
Molecular Formula: C8H9NO3
Molecular Weight: 167.16
Molecular structure:
EINECS: 226-357-4
Melting point: 48-50 °C(lit.)
BRN: 2328600
ACD/LogD (pH 5.5): 2.49
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 5.5): 45.97
ACD/BCF (pH 7.4): 45.97
ACD/KOC (pH 5.5): 539.02
ACD/KOC (pH 7.4): 539.02
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.538
Molar Refractivity: 44.3 cm3
Molar Volume: 141.5 cm3
Polarizability: 17.56 10-24cm3
Surface Tension: 40.4 dyne/cm
Density: 1.18 g/cm3
Flash Point: 135.1 °C
Enthalpy of Vaporization: 49.87 kJ/mol
Boiling Point: 280.8 °C at 760 mmHg
Vapour Pressure: 0.00631 mmHg at 25°C