Name | 2-(1-Pyrrolidinyl)-1,3-thiazole-5-carboxylic acid |
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Synonyms | 2-(Pyrrolidin-1-yl)thiazole-5-carboxylic acid; 2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2S |
Molecular Weight | 198.24 |
CAS Registry Number | 941716-91-2 |
SMILES | c1c(sc(n1)N2CCCC2)C(=O)O |
InChI | 1S/C8H10N2O2S/c11-7(12)6-5-9-8(13-6)10-3-1-2-4-10/h5H,1-4H2,(H,11,12) |
InChIKey | KPQGRYOIUITVHX-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 396.001°C at 760 mmHg (Cal.) |
Flash point | 193.295°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for 2-(1-Pyrrolidinyl)-1,3-thiazole-5-carboxylic acid |