Name | 4-(4-aminoanilino)-6-(4-aminophenyl)imino-3-hydroxycyclohexa-2,4-dien-1-one |
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Synonyms |
Haaapbmi
(6z)-4-[(4-aminophenyl)amino]-6-[(4-aminophenyl)imino]-3-hydroxycyclohexa-2,4-dien-1-one |
Density | 1.36g/cm3 |
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Boiling Point | 524.5ºC at 760 mmHg |
Molecular Formula | C18H16N4O2 |
Molecular Weight | 320.34500 |
Flash Point | 271ºC |
Exact Mass | 320.12700 |
PSA | 113.73000 |
LogP | 4.17950 |
Index of Refraction | 1.689 |