3-(propylsulfamoyl)benzenecarbothioamide

Modify Date: 2025-08-31 01:57:04

3-(propylsulfamoyl)benzenecarbothioamide Structure
3-(propylsulfamoyl)benzenecarbothioamide structure
Common Name 3-(propylsulfamoyl)benzenecarbothioamide
CAS Number 56542-70-2 Molecular Weight 258.36000
Density 1.294g/cm3 Boiling Point 439.2ºC at 760 mmHg
Molecular Formula C10H14N2O2S2 Melting Point N/A
MSDS N/A Flash Point 219.4ºC

 Names

Name 3-(propylsulfamoyl)benzenecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.294g/cm3
Boiling Point 439.2ºC at 760 mmHg
Molecular Formula C10H14N2O2S2
Molecular Weight 258.36000
Flash Point 219.4ºC
Exact Mass 258.05000
PSA 112.66000
LogP 3.18110
Index of Refraction 1.602
InChIKey YKKNDANZTQWTIT-UHFFFAOYSA-N
SMILES CCCNS(=O)(=O)c1cccc(C(N)=S)c1

 Synonyms

m-n-Propylsulfamoyl-thiobenzamid
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