Name | N-[Bis(1-Aziridinyl)Phosphinyl]-3-Methylbenzamide |
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Synonyms | N-[Bis(Aziridin-1-Yl)Phosphoryl]-3-Methyl-Benzamide; N-[Bis(1-Aziridinyl)Phosphoryl]-3-Methylbenzamide; N-Diethyleniminophosphoryl-3-Methyl-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H16N3O2P |
Molecular Weight | 265.25 |
CAS Registry Number | 15044-93-6 |
SMILES | C1=CC=C(C=C1C)C(=O)N[P](=O)(N2CC2)N3CC3 |
InChI | 1S/C12H16N3O2P/c1-10-3-2-4-11(9-10)12(16)13-18(17,14-5-6-14)15-7-8-15/h2-4,9H,5-8H2,1H3,(H,13,16,17) |
InChIKey | JFZNRSUAWLULBX-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[Bis(1-Aziridinyl)Phosphinyl]-3-Methylbenzamide |