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Chemical manufacturer | ||||
Name | (1-Methyl-2-Nitro-2-Aziridinyl)Methanol |
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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.) |
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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 |