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Chemical manufacturer | ||||
Name | Methyl 2-amino-4-(methoxymethyl)-1,3-thiazole-5-carboxylate |
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Synonyms | methyl 2-amino-4-(methoxymethyl)thiazole-5-carboxylate; methyl 4- |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3S |
Molecular Weight | 202.23 |
CAS Registry Number | 733754-08-0 |
SMILES | COCC1=C(SC(=N1)N)C(=O)OC |
InChI | 1S/C7H10N2O3S/c1-11-3-4-5(6(10)12-2)13-7(8)9-4/h3H2,1-2H3,(H2,8,9) |
InChIKey | HTAWCRCSPPWHCL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 351.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 166.4±25.1°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | A. R. Kennedy, A. I. Khalaf, A. R. Pitt, M. Scobie, C. J. Suckling, J. Urwin, R. D. Waigh and S. C. Young. Methyl 2-amino-4-(methoxymethyl)thiazole-5-carboxylate, Acta Cryst. (1999). C55, IUC9900072 |
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Market Analysis Reports |
List of Reports Available for Methyl 2-amino-4-(methoxymethyl)-1,3-thiazole-5-carboxylate |