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Home >> Chemical Listing >> Page 769 >> 2-(2-Methyl-1,3-Thiazol-4-Yl)Acetamide

2-(2-Methyl-1,3-Thiazol-4-Yl)Acetamide
[CAS# 185623-66-9]

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Identification
Name 2-(2-Methyl-1,3-Thiazol-4-Yl)Acetamide
Synonyms 2-(2-methylthiazol-4-yl)acetamide; 2-(2-Methyl-thiazol-4-yl)acetamide; 2-(2-Methyl-thiazol-4-yl)-acetamide
Molecular Structure CAS#: 185623-66-9, 2-(2-Methyl-1,3-Thiazol-4-Yl)Acetamide
Molecular Formula C6H8N2OS
Molecular Weight 156.21
CAS Registry Number 185623-66-9
SMILES CC1=NC(=CS1)CC(=O)N
InChI 1S/C6H8N2OS/c1-4-8-5(3-10-4)2-6(7)9/h3H,2H2,1H3,(H2,7,9)
InChIKey QSGPRSNMQHVIHE-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 360.6±25.0°C at 760 mmHg (Cal.)
Flash point 171.9±23.2°C (Cal.)
Refractive index 1.581 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Methyl-1,3-Thiazol-4-Yl)Acetamide
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