Identification |
Name: | 2-chloro-N,N-diethyl-4-nitroaniline |
Synonyms: | Benzenamine, 2-chloro-N,N-diethyl-4-nitro-;2-Chloro-N,N-diethyl-4-nitroaniline |
CAS: | 86-49-7 |
EINECS: | 201-675-6 |
Molecular Formula: | C10H13ClN2O2 |
Molecular Weight: | 228.6754 |
InChI: | InChI=1/C10H13ClN2O2/c1-3-12(4-2)10-6-5-8(13(14)15)7-9(10)11/h5-7H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 151.4°C |
Boiling Point: | 326.7°C at 760 mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 151.4°C |
Safety Data |
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