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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 (CAS NO.5042-54-6) is used as dye.
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. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes: N
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.