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Chemical manufacturer | ||||
Name | 4-(4-Methyl-1H-imidazol-5-yl)-1,3-thiazol-2-amine |
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Synonyms | 4-(4-methyl-1H-imidazol-5-yl)thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4S |
Molecular Weight | 180.23 |
CAS Registry Number | 758718-69-3 |
SMILES | CC1=C(NC=N1)C2=CSC(=N2)N |
InChI | 1S/C7H8N4S/c1-4-6(10-3-9-4)5-2-12-7(8)11-5/h2-3H,1H3,(H2,8,11)(H,9,10) |
InChIKey | SDMPIPMRLSMCJE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 500.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 256.7±25.9°C (Cal.) |
Refractive index | 1.693 (Cal.) |
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