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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one |
|---|---|
| Synonyms | 5-(2-Hydroxyethyl)-4-thiazolecarboxylic acid lactone; 6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one; 6,7-Dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NO2S |
| Molecular Weight | 155.17 |
| CAS Registry Number | 72579-00-1 |
| SMILES | c1nc2c(s1)CCOC2=O |
| InChI | 1S/C6H5NO2S/c8-6-5-4(1-2-9-6)10-3-7-5/h3H,1-2H2 |
| InChIKey | QWZGGRUIMAEPHN-UHFFFAOYSA-N |
| Density | 1.457g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.755°C at 760 mmHg (Cal.) |
| Flash point | 188.913°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one |