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Chemical manufacturer | ||||
Name | 2-[(Cyclopropylcarbonyl)Amino]-3-Ethyl-4-Methyl-2,3-Dihydro-1,3-Thiazole-5-Carboxylic Acid |
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Synonyms | 2-(cyclop |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O3S |
Molecular Weight | 256.32 |
CAS Registry Number | 476278-68-9 |
SMILES | CCN1C(SC(=C1C)C(=O)O)NC(=O)C2CC2 |
InChI | 1S/C11H16N2O3S/c1-3-13-6(2)8(10(15)16)17-11(13)12-9(14)7-4-5-7/h7,11H,3-5H2,1-2H3,(H,12,14)(H,15,16) |
InChIKey | SLFXONYNCOZASL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 496.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 253.9±28.7°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Cyclopropylcarbonyl)Amino]-3-Ethyl-4-Methyl-2,3-Dihydro-1,3-Thiazole-5-Carboxylic Acid |