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Chemical manufacturer | ||||
Name | Butyl 5-Amino-1,3-Thiazole-2-Carboxylate |
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Synonyms | butyl 5-aminothiazole-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 101252-51-1 |
SMILES | CCCCOC(=O)C1=NC=C(S1)N |
InChI | 1S/C8H12N2O2S/c1-2-3-4-12-8(11)7-10-5-6(9)13-7/h5H,2-4,9H2,1H3 |
InChIKey | WOSHEIVUVFMIPO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 335.6±34.0°C at 760 mmHg (Cal.) |
Flash point | 156.8±25.7°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for Butyl 5-Amino-1,3-Thiazole-2-Carboxylate |