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1-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)Ethanone
[CAS# 105263-07-8]

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Identification
Name 1-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)Ethanone
Synonyms 1-(2-Amino-4-methyl-thiazol-5-yl)ethanone; 1-(2-Amino-4-methyl-thiazol-5-yl)-ethanone
Molecular Structure CAS#: 105263-07-8, 1-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)Ethanone
Molecular Formula C6H8N2OS
Molecular Weight 156.21
CAS Registry Number 105263-07-8
SMILES CC1=C(SC(=N1)N)C(=O)C
InChI 1S/C6H8N2OS/c1-3-5(4(2)9)10-6(7)8-3/h1-2H3,(H2,7,8)
InChIKey PKUKCASRNJIQNU-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 268°C (Expl.)
Boiling point 312.8±22.0°C at 760 mmHg (Cal.)
Flash point 143.0±22.3°C (Cal.)
Refractive index 1.6 (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
IRRITANT
HARMFUL
Market Analysis Reports
List of Reports Available for 1-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)Ethanone
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