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Chemical manufacturer | ||||
Name | (1-Isopropyl-2-Nitro-2-Aziridinyl)Methanol |
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Synonyms | (1-isopropyl-2-nitroaziridin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 158670-10-1 |
SMILES | CC(C)N1CC1(CO)[N+](=O)[O-] |
InChI | 1S/C6H12N2O3/c1-5(2)7-3-6(7,4-9)8(10)11/h5,9H,3-4H2,1-2H3 |
InChIKey | VOHJMJNXESMTDH-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 228.055°C at 760 mmHg (Cal.) |
Flash point | 91.725°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for (1-Isopropyl-2-Nitro-2-Aziridinyl)Methanol |