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Chemical manufacturer | ||||
Name | 5-(2-Methyl-2-Propanyl)-1,3-Thiazol-2(3H)-Imine |
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Synonyms | 2-thiazolamine, 5-(1,1-dimethylethyl); 2-thiazolamine, 5-(1,1-dimethylethyl)-; 5-(tert-butyl)-1,3-thiazole-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2S |
Molecular Weight | 156.25 |
CAS Registry Number | 299417-31-5 |
SMILES | CC(C)(C)C1=CNC(=N)S1 |
InChI | 1S/C7H12N2S/c1-7(2,3)5-4-9-6(8)10-5/h4H,1-3H3,(H2,8,9) |
InChIKey | YPVUVTIITAMAPQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 207.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 79.2±22.6°C (Cal.) |
Refractive index | 1.58 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(2-Methyl-2-Propanyl)-1,3-Thiazol-2(3H)-Imine |