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Home >> Chemical Listing >> Page 2858 >> P,P-Bis(1-aziridinyl)-N-2-pyrimidinyl-Phosphinic amide

P,P-Bis(1-aziridinyl)-N-2-pyrimidinyl-Phosphinic amide
[CAS# 882-58-6]

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Identification
Name P,P-Bis(1-aziridinyl)-N-2-pyrimidinyl-Phosphinic amide
Synonyms N-[Bis(1-Aziridinyl)Phosphoryl]-2-Pyrimidinamine; Diethyleniminophosphoryl-Pyrimidin-2-Yl-Amine; Phosphazine
Molecular Structure CAS#: 882-58-6, P,P-Bis(1-aziridinyl)-N-2-pyrimidinyl-Phosphinic amide
Molecular Formula C8H12N5OP
Molecular Weight 225.19
CAS Registry Number 882-58-6
SMILES C1=NC(=NC=C1)N[P](=O)(N2CC2)N3CC3
InChI 1S/C8H12N5OP/c14-15(12-4-5-12,13-6-7-13)11-8-9-2-1-3-10-8/h1-3H,4-7H2,(H,9,10,11,14)
InChIKey IFVGFQAONSKBCR-UHFFFAOYSA-N
Properties
Density 1.492g/cm3 (Cal.)
Boiling point 396.682°C at 760 mmHg (Cal.)
Flash point 193.706°C (Cal.)
Market Analysis Reports
List of Reports Available for P,P-Bis(1-aziridinyl)-N-2-pyrimidinyl-Phosphinic amide
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