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Chemical manufacturer | ||||
Name | Methyl 4-Amino-3-Carbamoyl-1,2-Thiazole-5-Carboxylate |
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Synonyms | methyl 4-amino-3-carbamoylisothiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O3S |
Molecular Weight | 201.20 |
CAS Registry Number | 139172-80-8 |
SMILES | COC(=O)c1c(c(ns1)C(=O)N)N |
InChI | 1S/C6H7N3O3S/c1-12-6(11)4-2(7)3(5(8)10)9-13-4/h7H2,1H3,(H2,8,10) |
InChIKey | IBUBKEKAWFVXMI-UHFFFAOYSA-N |
Density | 1.536g/cm3 (Cal.) |
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Boiling point | 252.844°C at 760 mmHg (Cal.) |
Flash point | 106.717°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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List of Reports Available for Methyl 4-Amino-3-Carbamoyl-1,2-Thiazole-5-Carboxylate |