884-09-3 S-phenyl benzenecarbothioate |
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Product Name | S-phenyl benzenecarbothioate |
Synonyms | benzenecarbothioic acid, S-phenyl ester |
Molecular Formula | C13H10OS |
Molecular Weight | 214.2829 |
InChl | InChI=1/C13H10OS/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
CAS Registry Number | 884-09-3 |
Molecular Structure | |
Density | 1.2g/cm3 |
Boiling Point | 316.7°C at 760 mmHg |
Refractive Index | 1.64 |
Flash Point | 135.1°C |
Vapour Pressur | 0.000403mmHg at 25°C |