Identification |
Name: | Benzene,4-chloro-2-methoxy-1-nitro- |
Synonyms: | Anisole,5-chloro-2-nitro- (6CI,8CI);1-Chloro-3-methoxy-4-nitrobenzene;2-Methoxy-4-chloronitrobenzene;2-Nitro-5-chloroanisole;4-Chloro-2-(methyloxy)-1-nitrobenzene;4-Chloro-2-methoxy-1-nitrobenzene;4-Chloro-2-methoxynitrobenzene;5-Chloro-2-nitroanisole;5-Chloro-2-nitrophenylmethyl ether;NSC 60112; |
CAS: | 6627-53-8 |
EINECS: | 229-594-1 |
Molecular Formula: | C7H6ClNO3 |
Molecular Weight: | 187.58 |
InChI: | InChI=1/C7H6ClNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 128.7°C |
Boiling Point: | 289.1°Cat760mmHg |
Density: | 1.366g/cm3 |
Refractive index: | 1.559 |
Appearance: | slightly yellow to green crystalline powder |
Flash Point: | 128.7°C |
Safety Data |
Hazard Symbols |
Xi:Irritant
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