Name | 3-(2-Methylaziridin-1-Yl)Propane-1,2-Diol |
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Synonyms | 3-(2-Methyl-1-Aziridinyl)Propane-1,2-Diol; 3-(2-Methylethylenimin-1-Yl)Propane-1,2-Diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO2 |
Molecular Weight | 131.17 |
CAS Registry Number | 31877-20-0 |
EINECS | 250-849-8 |
SMILES | C(O)C(O)CN1C(C1)C |
InChI | 1S/C6H13NO2/c1-5-2-7(5)3-6(9)4-8/h5-6,8-9H,2-4H2,1H3 |
InChIKey | BRKPFEVAJBEGAZ-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 231.966°C at 760 mmHg (Cal.) |
Flash point | 118.203°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Methylaziridin-1-Yl)Propane-1,2-Diol |