Product Name

  • Name

    5-(phenylazo)toluene-2,4-diamine

  • EINECS
  • CAS No. 5042-54-6
  • Article Data8
  • CAS DataBase
  • Density 1.21g/cm3
  • Solubility
  • Melting Point
  • Formula C13H14 N4
  • Boiling Point 448.5°Cat760mmHg
  • Molecular Weight 226.281
  • Flash Point 225.1°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5042-54-6 (5-(phenylazo)toluene-2,4-diamine)
  • Hazard Symbols
  • Synonyms 1,3-Benzenediamine,4-methyl-6-(phenylazo)- (9CI); C.I. Basic Orange 1 (8CI); Toluene-2,4-diamine,5-(phenylazo)- (6CI); 2,4-Diamino-5-(phenylazo)toluene;2,4-Diamino-5-methylazobenzene; Brilliant Oil Orange R Base; C.I. 11320:1; C.I.11320B; C.I. Solvent Orange 4; Chrysoidine 3RN Base; Chrysoidine R Base;Solvent Orange 4
  • PSA 76.76000
  • LogP 4.73720

C.I. Basic orange 1 Chemical Properties

IUPAC Name: 4-Methyl-6-phenyldiazenylbenzene-1,3-diamine 
Molecular Formula: C13H14N4
Molecular Weight: 226.31g/mol
Density: 1.21g/cm3
Boiling Point: 448.5°C at 760mmHg
Flash Point: 225.1°C
 Freely Rotating Bonds: 4
Polar Surface Area: 76.76 Å2
Index of Refraction: 1.636
Molar Refractivity: 67.11 cm3
Molar Volume: 186.9 cm3
Polarizability: 26.6 ×10-24 cm3
Surface Tension: 48.3 dyne/cm
Enthalpy of Vaporization: 70.71 kJ/mol
Vapour Pressure: 3.08E-08 mmHg at 25°C 
The Cas Register Number of C.I. Basic orange 1 is 5042-54-6.The chemical synonyms of C.I. Basic orange 1 (CAS NO.5042-54-6) are Chrysoidin r ; Chrysoidine r ; CI 11320 ; 3-Benzenediamine,4-methyl-6-(phenylazo)-monohydrochloride ; 5-(phenylazo)toluene-3,4-diamine monohydrochloride ; ChrysoidineRForMicroscopy ; ChrysoidinR,C.I.11320 ; Chrysoidine r for microscopy ; (C.I. No 11320 ) .The molecular structure of C.I. Basic orange 1 (CAS NO.5042-54-6) is.

C.I. Basic orange 1 Uses

 C.I. Basic orange 1 (CAS NO.5042-54-6) is used as dye.

C.I. Basic orange 1 Toxicity Data With Reference

1.    

mma-sat 20 µg/plate

    MUREAV    Mutation Research. 240 (1990),227.
2.    

dns-rat:lvr 500 ng/well

    MUREAV    Mutation Research. 240 (1990),227.

C.I. Basic orange 1 Consensus Reports

Reported in EPA TSCA Inventory.

C.I. Basic orange 1 Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes: DangerousN
Risk Statements: 50/53 
R50/53: Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61 
S60: This material and its container must be disposed of as hazardous waste. 
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.

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