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Chemical manufacturer | ||||
Name | (1-Ethyl-2-Nitro-2-Aziridinyl)Methanol |
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Synonyms | (1-ethyl-2-nitroaziridin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O3 |
Molecular Weight | 146.14 |
CAS Registry Number | 158670-08-7 |
SMILES | CCN1CC1(CO)[N+](=O)[O-] |
InChI | 1S/C5H10N2O3/c1-2-6-3-5(6,4-8)7(9)10/h8H,2-4H2,1H3 |
InChIKey | NYFYONFRHOPNDO-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 219.174°C at 760 mmHg (Cal.) |
Flash point | 86.354°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Ethyl-2-Nitro-2-Aziridinyl)Methanol |