S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate structure
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Common Name | S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate | ||
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CAS Number | 7047-11-2 | Molecular Weight | 475.58400 | |
Density | 1.43g/cm3 | Boiling Point | 653.6ºC at 760 mmHg | |
Molecular Formula | C28H17N3OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 349.1ºC |
Name | S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate |
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Synonym | More Synonyms |
Density | 1.43g/cm3 |
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Boiling Point | 653.6ºC at 760 mmHg |
Molecular Formula | C28H17N3OS2 |
Molecular Weight | 475.58400 |
Flash Point | 349.1ºC |
Exact Mass | 475.08100 |
PSA | 109.28000 |
LogP | 7.50600 |
Index of Refraction | 1.793 |
~% S-(1,3-benzothi... CAS#:7047-11-2 |
Literature: Derocque,J.-L.; Vialle,J. Bulletin de la Societe Chimique de France, 1966 , p. 1183 - 1186 |
~% S-(1,3-benzothi... CAS#:7047-11-2 |
Literature: Derocque,J.-L.; Vialle,J. Bulletin de la Societe Chimique de France, 1966 , p. 1183 - 1186 |
Precursor 2 | |
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DownStream 0 |
Benzothiazol-2-ylsulfanyl-(2,3-diphenylquinoxalin-6-yl)methanone |
5-<4-Brom-phenyl>-1.2.4-dithiazolon-3 |
5-(4-bromo-phenyl)-[1,2,4]dithiazol-3-one |