product Name |
6a-(hydroxymethyl)-2-phenyltetrahydrofuro[3,4-d][1,3]thiazol-4(2H)-one |
Synonyms |
6a-(Hydroxymethyl)-2-phenyltetrahydrofuro(3,4-d)(1,3)thiazol-4(2H)-one; 6a-(Hydroxymethyl)-2-phenyltetrahydrofuro[3,4-d][1,3]thiazol-4(2H)-one |
Molecular Formula |
C12H13NO3S |
Molecular Weight |
251.3015 |
InChI |
InChI=1/C12H13NO3S/c14-6-12-7-16-11(15)9(12)13-10(17-12)8-4-2-1-3-5-8/h1-5,9-10,13-14H,6-7H2 |
CAS Registry Number |
4063-32-5 |
Molecular Structure |
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Density |
1.369g/cm3 |
Boiling point |
519.8°C at 760 mmHg |
Refractive index |
1.625 |
Flash point |
268.2°C |
Vapour Pressur |
1.24E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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