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| Chemical manufacturer | ||||
| Name | 1-(2-Furyl)Heptan-1-One |
|---|---|
| Synonyms | 1-(2-Furyl)Heptan-1-One; Nsc27363; 1-Heptanone, 1-(2-Furanyl)- |
| Molecular Structure |  |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.25 |
| CAS Registry Number | 5466-40-0 |
| SMILES | C1=C(OC=C1)C(=O)CCCCCC |
| InChI | 1S/C11H16O2/c1-2-3-4-5-7-10(12)11-8-6-9-13-11/h6,8-9H,2-5,7H2,1H3 |
| InChIKey | BTNRWSUWLFMXEL-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.7±13.0°C at 760 mmHg (Cal.) |
| Flash point | 114.8±6.4°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Furyl)Heptan-1-One |