Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester

Modify Date: 2024-09-18 18:07:23

Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester Structure
Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester structure
Common Name Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester
CAS Number 43153-77-1 Molecular Weight 279.35600
Density 1.14g/cm3 Boiling Point 413.1ºC at 760mmHg
Molecular Formula C17H13NOS Melting Point N/A
MSDS N/A Flash Point 203.6ºC

 Names

Name S-(2-pyrrol-1-ylphenyl) benzenecarbothioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 413.1ºC at 760mmHg
Molecular Formula C17H13NOS
Molecular Weight 279.35600
Flash Point 203.6ºC
Exact Mass 279.07200
PSA 47.30000
LogP 4.40980
Index of Refraction 1.623

 Synonyms

S-[2-(1H-pyrrol-1-yl)phenyl] benzenecarbothioate
1-(2-Benzoylthiophenyl)-pyrrol