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Home >> Chemical Listing >> Page 934 >> 2-(2-Amino-1,3-Thiazol-4-Yl)Acetamide

2-(2-Amino-1,3-Thiazol-4-Yl)Acetamide
[CAS# 220041-33-8]

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Identification
Name 2-(2-Amino-1,3-Thiazol-4-Yl)Acetamide
Synonyms 2-(2-aminothiazol-4-yl)acetamide; 2-(2-Amino-thiazol-4-yl)-acetamide; MFCD07689461
Molecular Structure CAS#: 220041-33-8, 2-(2-Amino-1,3-Thiazol-4-Yl)Acetamide
Molecular Formula C5H7N3OS
Molecular Weight 157.19
CAS Registry Number 220041-33-8
SMILES O=C(N)Cc1nc(sc1)N
InChI 1S/C5H7N3OS/c6-4(9)1-3-2-10-5(7)8-3/h2H,1H2,(H2,6,9)(H2,7,8)
InChIKey VMHPUGMXEREVFV-UHFFFAOYSA-N
Properties
Density 1.455g/cm3 (Cal.)
Boiling point 463.993°C at 760 mmHg (Cal.)
Flash point 234.415°C (Cal.)
Refractive index 1.664 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Amino-1,3-Thiazol-4-Yl)Acetamide
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