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Chemical manufacturer | ||||
Name | 1-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)Ethanone |
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Synonyms | 1-(2-Amino-4-methyl-thiazol-5-yl)ethanone; 1-(2-Amino-4-methyl-thiazol-5-yl)-ethanone |
Molecular Structure | ![]() |
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 |
Density | 1.3±0.1g/cm3 (Cal.) |
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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 Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
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 |