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Chemical manufacturer | ||||
Name | 2-(Cyclopropylamino)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |
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Synonyms | 2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylic acid; 2-(cyclopropylamino)-4-methylthiazole-5-carboxylic acid; 2-Cyclopropylamino-4-methyl-thiazole-5-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2S |
Molecular Weight | 198.24 |
CAS Registry Number | 162651-10-7 |
SMILES | CC1=C(SC(=N1)NC2CC2)C(=O)O |
InChI | 1S/C8H10N2O2S/c1-4-6(7(11)12)13-8(9-4)10-5-2-3-5/h5H,2-3H2,1H3,(H,9,10)(H,11,12) |
InChIKey | MSFNCZKXXFXTHP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 396.1±34.0°C at 760 mmHg (Cal.) |
Flash point | 193.3±25.7°C (Cal.) |
Refractive index | 1.721 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Cyclopropylamino)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |