![]() Benzoic acid, thio-, S-phenyl ester structure
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Common Name | Benzoic acid, thio-, S-phenyl ester | ||
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CAS Number | 884-09-3 | Molecular Weight | 214.28300 | |
Density | 1.2g/cm3 | Boiling Point | 316.7ºC at 760 mmHg | |
Molecular Formula | C13H10OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 135.1ºC |
Name | S-phenyl benzenecarbothioate |
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Synonym | More Synonyms |
Density | 1.2g/cm3 |
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Boiling Point | 316.7ºC at 760 mmHg |
Molecular Formula | C13H10OS |
Molecular Weight | 214.28300 |
Flash Point | 135.1ºC |
Exact Mass | 214.04500 |
PSA | 42.37000 |
LogP | 3.61910 |
Index of Refraction | 1.64 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 10 | |
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DownStream 10 | |
Benzenecarbothioic acid,S-phenyl ester |
Benzoic acid,thio-,S-phenyl ester |
benzoyl phenyl sulfide |
phenyl phenylthio ketone |
S-Phenyl thiobenzoate |
S-phenyl benzothioate |
S-phenyl benzothioathe |