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Chemical manufacturer | ||||
Name | 2-[(2S)-2-Butanylamino]-1,3-thiazole-5-carboxylic acid |
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Synonyms | (S)-2-(sec-butylamino)thiazole-5-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 745077-98-9 |
SMILES | CC[C@H](C)Nc1ncc(s1)C(=O)O |
InChI | 1S/C8H12N2O2S/c1-3-5(2)10-8-9-4-6(13-8)7(11)12/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12)/t5-/m0/s1 |
InChIKey | MFOLIAOJCSDWNO-YFKPBYRVSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 347.009°C at 760 mmHg (Cal.) |
Flash point | 163.666°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for 2-[(2S)-2-Butanylamino]-1,3-thiazole-5-carboxylic acid |