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| Chemical distributor | ||||
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| Name | 3-Methyl-3-Nitro-Butan-2-Ol |
|---|---|
| Synonyms | 3-Methyl-3-Nitro-Butan-2-Ol; Nsc17685 |
| Molecular Structure |  |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 20575-38-6 |
| SMILES | CC(C(C)O)([N+](=O)[O-])C |
| InChI | 1S/C5H11NO3/c1-4(7)5(2,3)6(8)9/h4,7H,1-3H3 |
| InChIKey | MVFMATZFWFEEKJ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 89.6±11.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-3-Nitro-Butan-2-Ol |