Name | 1-(Aziridin-1-Yl-Propan-2-Yloxyphosphoryl)Aziridine |
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Synonyms | 1-(Aziridin-1-Yl-Isopropoxy-Phosphoryl)Aziridine; 1-(1-Aziridinyl-Isopropoxyphosphoryl)Aziridine; 1-(Ethylenimino-Isopropoxy-Phosphoryl)Ethylenimine |
Molecular Structure | ![]() |
Molecular Formula | C7H15N2O2P |
Molecular Weight | 190.18 |
CAS Registry Number | 35996-72-6 |
SMILES | CC(O[P](=O)(N1CC1)N2CC2)C |
InChI | 1S/C7H15N2O2P/c1-7(2)11-12(10,8-3-4-8)9-5-6-9/h7H,3-6H2,1-2H3 |
InChIKey | LSHNBTIIPPKGFE-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 243.159°C at 760 mmHg (Cal.) |
Flash point | 100.859°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Aziridin-1-Yl-Propan-2-Yloxyphosphoryl)Aziridine |