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+86 (10) 8290-0393 | |||
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+86 4006-147-117 | |||
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sales@bidepharmatech.com | |||
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QQ Chat | |||
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+86 (510) 6887-3507 | |||
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+1 (858) 451-7400 | |||
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| Chemical manufacturer | ||||
| 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 | ![]() |
| 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.) |
|---|---|
| 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 |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard 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 |