2946-59-0

Basic information

• Product Name: Phenyldicyanophosphine
• Synonyms: Phenyldicyanophosphine
• CAS NO: 2946-59-0
• Molecular Formula: C₈H₅N₂P
• Molecular Weight: 160.1125
• Mol File: 2946-59-0.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 251.4°Cat760mmHg
• Flash Point: 105.8°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 0.0205mmHg at 25°C
• CAS DataBase Reference: Phenyldicyanophosphine(CAS DataBase Reference)
• NIST Chemistry Reference: Phenyldicyanophosphine(2946-59-0)
• EPA Substance Registry System: Phenyldicyanophosphine(2946-59-0)

Safety Data

• Hazardous Substances Data: 2946-59-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H5N2P/c9-6-11(7-10)8-4-2-1-3-5-8/h1-5H

Upstream product

• 74-90-8 hydrogen cyanide 
• 644-97-3 Dichlorophenylphosphine 
• 7677-24-9 trimethylsilyl cyanide 
• 4895-65-2 phenyltetrachlorophosphorane 
• 506-64-9 silver(I) cyanide 

Downstream Products

• 103149-58-2 N-<2,2,2-Trifluor-1-<1-phenyl-3,3,5,5,8,8-hexakis(trifluormethyl)-2,4,9-trioxa-7-aza-1λ⁵-phosphabicyclo<4.3.0>non-6-en-1-yloxy>-1-(trifluormethyl)ethyl>-2,2,5,5-tetrakis(trifluormethyl)-1,3-dioxolan-4-imin 
• 90826-98-5 dicyanophenylphosphinoethane 
• 90826-96-3 C₁₁H₁₂NO₂P 
• 90826-95-2 C₁₀H₁₀NOP 
• 90826-92-9 C₁₁H₁₄NP 
• 74626-63-4 ethylphenylphosphinous cyanide 
• 75482-37-0 1,2-bis(hydridophenylphosphoryl)ethane 
• 20335-96-0 (±)-n-butyl(phenyl)phosphine oxide 
• 21162-08-3 (±)-ethyl(phenyl)phosphine oxide 
• 1514-10-9 phenylbis(trifluoromethyl)phosphine 
• 5074-71-5 bis(pentafluorophenyl)phenylphosphine 
• 74-90-8 hydrogen cyanide 
• 1779-48-2 phenylphosphinic acid 
• 123395-19-7 N-methyl-N-(α-cyanobenzyl)amidophenylcyanophosphinite 

Relevant articles and documents

Synthetic and Spectroscopic Studies of Phosphoranides - and the Crystal and Molecular Structure of

Several new phosphoranides of the type (R'= Me, Et, Ph, or C6F5; X = Cl, Br, I, or NCS) have been synthesised, and characterised by means of 31P n.m.r. spectroscopy, elemental analysis, and (in some cases) i.r. spectroscopy.These are the first simple phosphoranides to be prepared with an organo group bound directly to phosphorus.Determination of the crystal structure of has shown a monomeric distorted ψ-trigonal bipyramidal geometry for the anion, with the phenyl group equatorial and one very long P-Cl axial bond, as observed previously in the - ion.Halide ions did not form phosphoranides with PBut(CN)2, PMe2(CN), or PPh2(CN).

The synthesis and spectroscopic properties of some cyanophosphines

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