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| Chemical manufacturer | ||||
| Name | (1-Methyl-2-Nitro-2-Aziridinyl)Methanol |
|---|---|
| Synonyms | (1-methyl-2-nitroaziridin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.12 |
| CAS Registry Number | 158670-07-6 |
| SMILES | CN1CC1(CO)[N+](=O)[O-] |
| InChI | 1S/C4H8N2O3/c1-5-2-4(5,3-7)6(8)9/h7H,2-3H2,1H3 |
| InChIKey | QLUSGEIIIVTLAO-UHFFFAOYSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.987°C at 760 mmHg (Cal.) |
| Flash point | 75.959°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-2-Nitro-2-Aziridinyl)Methanol |