Identification |
Name: | 1,2-Benzenediamine,5-chloro-3-nitro- |
Synonyms: | 3-Nitro-5-chloro-1,2-benzenediamine;3-Nitro-5-chloro-o-phenylenediamine; 5-Chloro-3-nitro-1,2-phenylenediamine;5-Chloro-3-nitro-o-phenylenediamine |
CAS: | 42389-30-0 |
EINECS: | 255-792-2 |
Molecular Formula: | C6H6 Cl N3 O2 |
Molecular Weight: | 187.58374 |
InChI: | InChI=1/C6H6ClN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 192.1°C |
Boiling Point: | 394.1°Cat760mmHg |
Density: | 1.592g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 192.1°C |
Safety Data |
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