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Chemical manufacturer | ||||
Name | 3-(4-Methyl-1,3-Thiazol-2-Yl)-1-Propen-2-Amine |
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Synonyms | 3-(4-methylthiazol-2-yl)prop-1-en-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2S |
Molecular Weight | 154.23 |
CAS Registry Number | 533885-47-1 |
SMILES | Cc1csc(n1)CC(=C)N |
InChI | 1S/C7H10N2S/c1-5(8)3-7-9-6(2)4-10-7/h4H,1,3,8H2,2H3 |
InChIKey | UNPVIPMNEATXGT-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 262.966°C at 760 mmHg (Cal.) |
Flash point | 112.838°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Methyl-1,3-Thiazol-2-Yl)-1-Propen-2-Amine |