N-(6-chlorobenzo[d]thiazol-2-yl)propionamide

Modify Date: 2025-11-25 18:43:47

N-(6-chlorobenzo[d]thiazol-2-yl)propionamide Structure
N-(6-chlorobenzo[d]thiazol-2-yl)propionamide structure
Common Name N-(6-chlorobenzo[d]thiazol-2-yl)propionamide
CAS Number 313535-82-9 Molecular Weight 240.709
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C10H9ClN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-Chloro-1,3-benzothiazol-2-yl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C10H9ClN2OS
Molecular Weight 240.709
Exact Mass 240.012405
LogP 2.97
Index of Refraction 1.693
InChIKey YDOXHKJIZMSLKL-UHFFFAOYSA-N
SMILES CCC(=O)Nc1nc2ccc(Cl)cc2s1

 Synonyms

MFCD00983859
Propanamide, N-(6-chloro-2-benzothiazolyl)-
N-(6-Chloro-1,3-benzothiazol-2-yl)propanamide
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