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Chemical manufacturer | ||||
Name | 2-Amino-5-methyl-1,3-thiazole-4-carboxylic acid |
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Synonyms | 2-amino-5-methyl-1,3-thiazole-4-carboxylic acid; 2-amino-5-methylthiazole-4-carboxylic acid; 4-thiazolecarboxylic acid, 2-amino-5-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O2S |
Molecular Weight | 158.18 |
CAS Registry Number | 688064-14-4 |
SMILES | CC1=C(N=C(S1)N)C(=O)O |
InChI | 1S/C5H6N2O2S/c1-2-3(4(8)9)7-5(6)10-2/h1H3,(H2,6,7)(H,8,9) |
InChIKey | BAANOAVDEBKXEY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 400.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 196.1±23.2°C (Cal.) |
Refractive index | 1.674 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-5-methyl-1,3-thiazole-4-carboxylic acid |