Name | Bis(1-Aziridinyl)Phosphinic Acid Methyl Ester |
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Synonyms | 1-(Aziridin-1-Yl-Methoxy-Phosphoryl)Aziridine; 1-(1-Aziridinyl-Methoxyphosphoryl)Aziridine; 1-(Ethylenimino-Methoxy-Phosphoryl)Ethylenimine |
Molecular Structure | ![]() |
Molecular Formula | C5H11N2O2P |
Molecular Weight | 162.13 |
CAS Registry Number | 466-15-9 |
SMILES | CO[P](=O)(N1CC1)N2CC2 |
InChI | 1S/C5H11N2O2P/c1-9-10(8,6-2-3-6)7-4-5-7/h2-5H2,1H3 |
InChIKey | KVUACIWPUWVZGT-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Boiling point | 213.134°C at 760 mmHg (Cal.) |
Flash point | 82.701°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(1-Aziridinyl)Phosphinic Acid Methyl Ester |