Name | 4-[2-(4-hydroxyphenyl)diazen-1-yl]benzoic acid |
---|---|
Synonyms |
l'acide 4-hydroxyazobenzene-4'-carboxylique
Benzoic acid, 4-[(4-hydroxyphenyl)azo]- 4-[(4'-hydroxyphenyl)diazenyl] benzoic acid Benzoic acid, 4-((4-hydroxyphenyl)azo)- Benzoic acid, 4-[(E)-2-(4-hydroxyphenyl)diazenyl]- 4-(4'-Hydroxyphenylazo)benzoic acid 4-(4'-hydroxy-phenylazo)-benzoic acid 4-[(E)-(4-Hydroxyphenyl)diazenyl]benzoic acid |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 497.7±30.0 °C at 760 mmHg |
Melting Point | 270-280°C |
Molecular Formula | C13H10N2O3 |
Molecular Weight | 242.230 |
Flash Point | 254.8±24.6 °C |
Exact Mass | 242.069138 |
PSA | 82.25000 |
LogP | 3.29 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.627 |
Storage condition | 2-8℃ |
Symbol |
GHS07 |
---|---|
Signal Word | Warning |
Hazard Statements | H302-H319 |
Precautionary Statements | P305 + P351 + P338 |
Hazard Codes | Xn |
Risk Phrases | 22-36 |
RIDADR | NONH for all modes of transport |
~84% 105299-45-4 |
Literature: Wang, Yangyang; Zhou, Deyan; Li, Haining; Li, Ruiru; Zhong, Yueyao; Sun, Xuan; Sun, Xun Journal of Materials Chemistry C, 2014 , vol. 2, # 31 p. 6402 - 6409 |
Precursor 2 | |
---|---|
DownStream 8 | |