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Chemical manufacturer | ||||
Name | 3-Thioxotetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one |
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Synonyms | 3-thioxotetrahydropyrrolo[1,2-c]oxazol-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2S |
Molecular Weight | 157.19 |
CAS Registry Number | 65815-12-5 |
SMILES | C1CC2C(=O)OC(=S)N2C1 |
InChI | 1S/C6H7NO2S/c8-5-4-2-1-3-7(4)6(10)9-5/h4H,1-3H2 |
InChIKey | ZFIIUEKWWOHESG-UHFFFAOYSA-N |
Density | 1.476g/cm3 (Cal.) |
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Boiling point | 210.769°C at 760 mmHg (Cal.) |
Flash point | 81.271°C (Cal.) |
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List of Reports Available for 3-Thioxotetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one |