Name | 2-(2-phenyl-1,3-thiazol-4-yl)benzoic acid |
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Synonyms |
2-Phenyl-4-(o-carboxyphenyl)-thiazol
2-(2-phenyl-thiazol-4-yl)-benzoic acid 2-(2-phenyl-1,3-thiazol-4-yl)benzenecarboxylic acid 2-(2-Phenylthiazol-4-yl)-benzoesaeure |
Density | 1.307g/cm3 |
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Boiling Point | 484.1ºC at 760 mmHg |
Melting Point | 162-164ºC |
Molecular Formula | C16H11NO2S |
Molecular Weight | 281.32900 |
Flash Point | 246.6ºC |
Exact Mass | 281.05100 |
PSA | 78.43000 |
LogP | 4.17530 |
Index of Refraction | 1.653 |
HS Code | 2934100090 |
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~% 60510-56-7 |
Literature: Australian Journal of Chemistry, , vol. 30, # 10 p. 2225 - 2240 |
~% 60510-56-7 |
Literature: Australian Journal of Chemistry, , vol. 30, # 10 p. 2225 - 2240 |
~% 60510-56-7 |
Literature: Australian Journal of Chemistry, , vol. 30, # 10 p. 2225 - 2240 |
~% 60510-56-7 |
Literature: Chemistry Letters, , p. 1237 - 1238 |
Precursor 4 | |
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DownStream 1 | |
HS Code | 2934100090 |
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Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |