Identification |
Name: | 2,5-Cyclohexadien-1-one,4-[(2,4-diamino-5-methylphenyl)imino]- |
Synonyms: | 2,5-Cyclohexadien-1-one,4-[(4,6-diamino-m-tolyl)imino]- (8CI); 2'-Amino-5'-methylindoaniline; N-(4,6-Diamino-m-tolyl)-p-benzoquinoneimine; N-(4,6-Diamino-m-tolyl)quinonimine; NSC 92803 |
CAS: | 121-23-3 |
EINECS: | 204-457-9 |
Molecular Formula: | C13H13 N3 O |
Molecular Weight: | 227.26 |
InChI: | InChI=1/C13H13N3O/c1-8-6-13(12(15)7-11(8)14)16-9-2-4-10(17)5-3-9/h2-7H,14-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 228.6°C |
Boiling Point: | 454.4°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 228.6°C |
Safety Data |
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