Identification |
Name: | 1,2-Benzenediamine,5-chloro-3-methyl- |
Synonyms: | 2,3-Diamino-5-chlorotoluene;5-Chloro-2,3-diaminotoluene; 5-Chloro-3-methyl-1,2-benzenediamine |
CAS: | 109671-52-5 |
Molecular Formula: | C7H9 Cl N2 |
Molecular Weight: | 156.61 |
InChI: | InChI=1/C7H9ClN2/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,9-10H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 141.1°C |
Boiling Point: | 309.8°Cat760mmHg |
Density: | 1.281g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 141.1°C |
Safety Data |
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