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2-Chloro-N-(3-cyano-4-methyl-2-thienyl)acetamide
[CAS# 648859-02-3]

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Identification
Name 2-Chloro-N-(3-cyano-4-methyl-2-thienyl)acetamide
Synonyms 2-chloro-N-(3-cyano-4-methylthien-2-yl)acetamide; MFCD00104996; N1-(3-Cyano-4-methylthien-2-yl)-2-chloroacetamide
Molecular Structure CAS#: 648859-02-3, 2-Chloro-N-(3-cyano-4-methyl-2-thienyl)acetamide
Molecular Formula C8H7ClN2OS
Molecular Weight 214.67
CAS Registry Number 648859-02-3
SMILES N#Cc1c(scc1C)NC(=O)CCl
InChI 1S/C8H7ClN2OS/c1-5-4-13-8(6(5)3-10)11-7(12)2-9/h4H,2H2,1H3,(H,11,12)
InChIKey FBZRNYTVQPSPNH-UHFFFAOYSA-N
Properties
Density 1.383g/cm3 (Cal.)
Boiling point 428.976°C at 760 mmHg (Cal.)
Flash point 213.237°C (Cal.)
Refractive index 1.584 (Cal.)
Safety Data
Safety Description Harmful
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-N-(3-cyano-4-methyl-2-thienyl)acetamide
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