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| Chemical manufacturer since 2002 | ||||
| Name | 3,4,5,6,7,8-Hexahydro-2H-1-Benzopyran-2-One |
|---|---|
| Synonyms | 2H-1-Benzopyran-2-One, 3,4,5,6,7,8-Hexahydro-; 3,4,5,6,7,8-Hexahydro-2H-1-Benzopyran-2-One; Ai3-28144 |
| Molecular Structure |  |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 700-82-3 |
| EINECS | 211-851-4 |
| SMILES | O=C1OC2=C(CC1)CCCC2 |
| InChI | 1S/C9H12O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H2 |
| InChIKey | ODFRBYOJLDRSKF-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.529°C at 760 mmHg (Cal.) |
| Flash point | 119.487°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,4,5,6,7,8-Hexahydro-2H-1-Benzopyran-2-One |