Product Name

  • Name

    TRIPHENYLACRYLONITRILE

  • EINECS
  • CAS No. 6304-33-2
  • Article Data30
  • CAS DataBase
  • Density 1.114g/cm3
  • Solubility
  • Melting Point 165-167°C
  • Formula C21H15 N
  • Boiling Point 403.2°C at 760 mmHg
  • Molecular Weight 281.357
  • Flash Point 198.9°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intravenous routes. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx and CN. See also NITRILES.
  • Risk Codes R20/22; R36/37/38
  • Molecular Structure Molecular Structure of 6304-33-2 (TRIPHENYLACRYLONITRILE)
  • Hazard Symbols
  • Synonyms Acrylonitrile,triphenyl- (6CI,7CI,8CI); Cyanotriphenylethylene; NSC 42900;Triphenylacrylonitrile; Triphenylcyanoethylene; a,b-Diphenylcinnamonitrile
  • PSA 23.79000
  • LogP 5.16928

2,3,3-Triphenylacrylonitrile Chemical Properties

IUPAC Name: 2,3,3-Triphenylprop-2-enenitrile 
Molecular Formula: C21H15N
EINECS: 228-610-4
Transport information: 3276
Molecular Weight: 281.37g/mol
Density: 1.114 g/cm3
Melting Point: 165-167°C 
Boiling Point: 403.2 °C at 760 mmHg 
Flash Point: 198.9 °C
Freely Rotating Bonds: 3
Polar Surface Area: 23.79 Å2
Index of Refraction: 1.63
Molar Refractivity: 89.87 cm3
Molar Volume: 252.3 cm3
Polarizability: 35.62 ×10-24 cm3
Surface Tension: 48.2 dyne/cm
Enthalpy of Vaporization: 65.44 kJ/mol
Vapour Pressure: 1.04E-06 mmHg at 25°C 
The Cas Register Number of 2,3,3-Triphenylacrylonitrile is 6304-33-2.The chemical synonyms of 2,3,3-Triphenylacrylonitrile (CAS NO.6304-33-2) are Triphenylacrylonitrile ; 2,3,3-Trifenylakrylonitril ; 2,3,3-triphenyl-acrylonitril ; 2,3,3-Triphenylacrylonitrile ; Alpha-(diphenylmethylene)-benzeneaceticaci ; Alpha-(diphenylmethylene)benzeneaceticacid ; Alpha,beta,beta-triphenylacrylonitrile ; Alpha,beta-diphenylcinnamonitrile .The molecular structure of 2,3,3-Triphenylacrylonitrile (CAS NO.6304-33-2) is.

2,3,3-Triphenylacrylonitrile Uses

  2,3,3-Triphenylacrylonitrile (CAS NO.6304-33-2) is used in organic synthesis.

2,3,3-Triphenylacrylonitrile Toxicity Data With Reference

1.    

scu-mus TDLo:94 mg/kg/26W-I:CAR

    MMJJAI    Mie Medical Journal. 11 (1961),95.
2.    

orl-rat LD50:284 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 14 (1969),340.
3.    

ivn-mus LD50:180 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04868 .

2,3,3-Triphenylacrylonitrile Consensus Reports

Cyanide and its compounds are on the Community Right-To-Know List.

2,3,3-Triphenylacrylonitrile Safety Profile

Poison by ingestion and intravenous routes. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx and CN. See also NITRILES.
Risk Statements: 20/22-36/37/38 
R20/22: Harmful by inhalation and if swallowed. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 22-36/37/39 
S22: Do not breathe dust. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. 
HazardClass: 6.1

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View