Name | ((Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate |
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Synonyms | Diallylphosphinate; [[2-Di(Phenyl)Phosphanylacetyl]Oxyamino]Ammonium; Diallylphosphinate; [[2-Di(Phenyl)Phosphanyl-1-Oxoethoxy]Amino]Ammonium; [2-Di(Phenyl)Phosphanylethanoyloxyamino]Azanium; Di(Prop-2-Enyl)Phosphinate |
Molecular Structure | ![]() |
Molecular Formula | C20H26N2O4P2 |
Molecular Weight | 420.38 |
CAS Registry Number | 103597-89-3 |
SMILES | C2=C(P(C1=CC=CC=C1)CC(ON[NH3+])=O)C=CC=C2.C([P]([O-])(=O)CC=C)C=C |
InChI | 1S/C14H15N2O2P.C6H11O2P/c15-16-18-14(17)11-19(12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-3-5-9(7,8)6-4-2/h1-10,16H,11,15H2;3-4H,1-2,5-6H2,(H,7,8) |
InChIKey | HDBPLTLOJQFMMX-UHFFFAOYSA-N |
Boiling point | 401.2°C at 760 mmHg (Cal.) |
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Flash point | 196.4°C (Cal.) |
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List of Reports Available for ((Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate |