(2-Anilino-1,3-thiazol-5-yl)(4-chlorophenyl)methanone structure
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Common Name | (2-Anilino-1,3-thiazol-5-yl)(4-chlorophenyl)methanone | ||
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CAS Number | 299175-16-9 | Molecular Weight | 314.789 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 486.8±51.0 °C at 760 mmHg | |
Molecular Formula | C16H11ClN2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 248.2±30.4 °C |
Name | (2-Anilino-1,3-thiazol-5-yl)(4-chlorophenyl)methanone |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 486.8±51.0 °C at 760 mmHg |
Molecular Formula | C16H11ClN2OS |
Molecular Weight | 314.789 |
Flash Point | 248.2±30.4 °C |
Exact Mass | 314.028076 |
LogP | 4.01 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.685 |
(4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone |
Methanone, (4-chlorophenyl)[2-(phenylamino)-5-thiazolyl]- |
(2-Anilino-1,3-thiazol-5-yl)(4-chlorophenyl)methanone |
(4-CHLORO-PHENYL)-(2-PHENYLAMINO-THIAZOL-5-YL)-METHANONE |
MFCD00139532 |