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| Chemical manufacturer | ||||
| Name | 3-(1-Nitroethyl)-2-Benzofuran-1(3H)-One |
|---|---|
| Synonyms | (3R)-3-[(1S)-1-Nitroethyl]-3H-Isobenzofuran-1-One; Zinc00167803 |
| Molecular Structure |  |
| Molecular Formula | C10H9NO4 |
| Molecular Weight | 207.19 |
| CAS Registry Number | 79017-08-6 |
| SMILES | [C@H]1(OC(=O)C2=CC=CC=C12)[C@@H]([N+]([O-])=O)C |
| InChI | 1S/C10H9NO4/c1-6(11(13)14)9-7-4-2-3-5-8(7)10(12)15-9/h2-6,9H,1H3/t6-,9-/m0/s1 |
| InChIKey | FCWYFQGGRBDNRW-RCOVLWMOSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.592°C at 760 mmHg (Cal.) |
| Flash point | 201.031°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(1-Nitroethyl)-2-Benzofuran-1(3H)-One |