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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)Oxazolidin-2-One |
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Synonyms | 3-(benzo[d]thiazol-2-yl)oxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2S |
Molecular Weight | 220.25 |
CAS Registry Number | 187653-50-5 |
SMILES | O=C3OCCN3c1nc2ccccc2s1 |
InChI | 1S/C10H8N2O2S/c13-10-12(5-6-14-10)9-11-7-3-1-2-4-8(7)15-9/h1-4H,5-6H2 |
InChIKey | PDLALKFKPJRMPI-UHFFFAOYSA-N |
Density | 1.485g/cm3 (Cal.) |
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Boiling point | 351.645°C at 760 mmHg (Cal.) |
Flash point | 166.469°C (Cal.) |
Refractive index | 1.709 (Cal.) |
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