Benzoic acid, thio-, S-phenyl ester

Modify Date: 2024-01-02 21:00:28

Benzoic acid, thio-, S-phenyl ester Structure
Benzoic acid, thio-, S-phenyl ester structure
 Common Name Benzoic acid, thio-, S-phenyl ester
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

 Names

Name S-phenyl benzenecarbothioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
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

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6917500
CHEMICAL NAME :
Benzoic acid, thio-, S-phenyl ester
CAS REGISTRY NUMBER :
884-09-3
BEILSTEIN REFERENCE NO. :
2047040
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-O-S
MOLECULAR WEIGHT :
214.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 89,1179,1969

 Synthetic Route

 Synonyms

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
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