2-Phenyl-1,3-thiazol-4-ol structure
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Common Name | 2-Phenyl-1,3-thiazol-4-ol | ||
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CAS Number | 827-45-2 | Molecular Weight | 177.22300 | |
Density | 1.304g/cm3 | Boiling Point | 351.7ºC at 760 mmHg | |
Molecular Formula | C9H7NOS | Melting Point | 119-121ºC | |
MSDS | USA | Flash Point | 166.5ºC |
Name | 2-Phenyl-1,3-thiazol-4-ol |
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Synonym | More Synonyms |
Density | 1.304g/cm3 |
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Boiling Point | 351.7ºC at 760 mmHg |
Melting Point | 119-121ºC |
Molecular Formula | C9H7NOS |
Molecular Weight | 177.22300 |
Flash Point | 166.5ºC |
Exact Mass | 177.02500 |
PSA | 61.36000 |
LogP | 2.51570 |
Index of Refraction | 1.644 |
Hazard Codes | Xi: Irritant; |
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HS Code | 2934100090 |
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% |
4-Thiazolol,2-phenyl |
phenylthiazolol |
4-Hydroxy-2-phenyl-1,3-thiazole |
hydroxyphenylthiazole |
2-phenyl-thiazol-4-one |