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Chemical manufacturer | ||||
Name | 4-(5-Ethyl-2-Thienyl)-1,3-Thiazol-2-Amine |
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Synonyms | 4-(5-ethyl-2-thienyl)-1,3-thiazol-2-ylamine; 4-(5-ethyl-2-thienyl)-1,3-thiazole-2-ylamine; 4-(5-ethylthien-2-yl)-1,3-thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S2 |
Molecular Weight | 210.32 |
CAS Registry Number | 524932-70-5 |
SMILES | s1c(ccc1c2nc(sc2)N)CC |
InChI | 1S/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11) |
InChIKey | GYZHXUUINWLKJY-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 365.265°C at 760 mmHg (Cal.) |
Flash point | 174.706°C (Cal.) |
Refractive index | 1.655 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(5-Ethyl-2-Thienyl)-1,3-Thiazol-2-Amine |