| Name | 2-(1-Pyrrolidinyl)-1,3-thiazole-5-carboxylic acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 396.001°C at 760 mmHg (Cal.) |
| Flash point | 193.295°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Pyrrolidinyl)-1,3-thiazole-5-carboxylic acid |