| Name | 3-Methyl-1-Nitrobutan-2-Ol |
|---|---|
| Synonyms | 3-Methyl-1-Nitro-Butan-2-Ol; Nsc17684 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 2224-38-6 |
| SMILES | C([N+]([O-])=O)C(O)C(C)C |
| InChI | 1S/C5H11NO3/c1-4(2)5(7)3-6(8)9/h4-5,7H,3H2,1-2H3 |
| InChIKey | KJTQHXTUICAYHG-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.842°C at 760 mmHg (Cal.) |
| Flash point | 94.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-Nitrobutan-2-Ol |