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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-Nitrocyclopentanol |
|---|---|
| Synonyms | 1-methyl-2-nitrocyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 342614-87-3 |
| SMILES | CC1(CCCC1[N+](=O)[O-])O |
| InChI | 1S/C6H11NO3/c1-6(8)4-2-3-5(6)7(9)10/h5,8H,2-4H2,1H3 |
| InChIKey | WEHDJSKHSQTIGX-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.35°C at 760 mmHg (Cal.) |
| Flash point | 111.571°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-Nitrocyclopentanol |