884-09-3 S-phenyl benzenecarbothioate
1 2 3 4 5 6 7 8 9
cas

884-09-3 S-phenyl benzenecarbothioate

product Name S-phenyl benzenecarbothioate
Synonyms benzenecarbothioic acid, S-phenyl ester
Molecular Formula C13H10OS
Molecular Weight 214.2829
InChI 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 884-09-3 S-phenyl benzenecarbothioate
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
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9