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| Chemical manufacturer | ||||
| Name | 1-[2-(Nitromethyl)cyclopentyl]ethanone |
|---|---|
| Synonyms | 1-(2-(nitromethyl)cyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 90088-11-2 |
| SMILES | CC(=O)C1CCCC1C[N+](=O)[O-] |
| InChI | 1S/C8H13NO3/c1-6(10)8-4-2-3-7(8)5-9(11)12/h7-8H,2-5H2,1H3 |
| InChIKey | HNAKIPQJFPHWSO-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.199°C at 760 mmHg (Cal.) |
| Flash point | 133.335°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(Nitromethyl)cyclopentyl]ethanone |