| product Name |
3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2-one |
| Synonyms |
3,4,5,6,7,8-Hexahydro-2H-1-benzopyran-2-one; AI3-28144; Hexahydrocoumarin; 2H-1-Benzopyran-2-one, 3,4,5,6,7,8-hexahydro-; 3,4,5,6,7,8-hexahydro-2H-chromen-2-one |
| Molecular Formula |
C9H12O2 |
| Molecular Weight |
152.1904 |
| InChI |
InChI=1/C9H12O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H2 |
| CAS Registry Number |
700-82-3 |
| EINECS |
211-851-4 |
| Molecular Structure |
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| Density |
1.11g/cm3 |
| Boiling point |
294.5°C at 760 mmHg |
| Refractive index |
1.512 |
| Flash point |
119.5°C |
| Vapour Pressur |
0.00161mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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