2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
Modify Date: 2025-09-21 00:42:10
![2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide Structure](https://image.chemsrc.com/caspic/441/131922-31-1.png)
2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide structure
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Common Name | 2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 131922-31-1 | Molecular Weight | 228.26800 | |
| Density | 1.392g/cm3 | Boiling Point | 503.5ºC at 760mmHg | |
| Molecular Formula | C9H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.3ºC | |
| Name | 2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.392g/cm3 |
|---|---|
| Boiling Point | 503.5ºC at 760mmHg |
| Molecular Formula | C9H12N2O3S |
| Molecular Weight | 228.26800 |
| Flash Point | 258.3ºC |
| Exact Mass | 228.05700 |
| PSA | 114.67000 |
| LogP | 1.33860 |
| Vapour Pressure | 5.83E-11mmHg at 25°C |
| Index of Refraction | 1.6 |
| InChIKey | BOSXZRVOIJIWQV-CAHLUQPWSA-N |
| SMILES | NC(=O)c1csc(C2CCC(CO)O2)n1 |
| dd-Tiazofurin |