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Chemical manufacturer | ||||
Name | 6,7-Dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one |
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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.) |
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Boiling point | 388.755°C at 760 mmHg (Cal.) |
Flash point | 188.913°C (Cal.) |
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List of Reports Available for 6,7-Dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one |