Identification |
Name: | 1,3-Benzenediamine,2-methyl-4-(2-phenyldiazenyl)-, hydrochloride (1:1) |
Synonyms: | 1,3-Benzenediamine,2-methyl-4-(phenylazo)-, monohydrochloride (9CI); Chrysoidine R2,6 |
CAS: | 84434-39-9 |
EINECS: | 282-837-3 |
Molecular Formula: | C13H14 N4 . Cl H |
Molecular Weight: | 262.738 |
InChI: | InChI=1/C13H14N4.ClH/c1-9-11(14)7-8-12(13(9)15)17-16-10-5-3-2-4-6-10;/h2-8H,14-15H2,1H3;1H/b17-16+; |
Molecular Structure: |
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Properties |
Flash Point: | 224.4°C |
Boiling Point: | 447.4°C at 760 mmHg |
Flash Point: | 224.4°C |
Safety Data |
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