Molecule structure of Monoethylphenyltriazene (CAS NO.21124-09-4):
IUPAC Name: N-Ethyldiazenylaniline
Molecular Weight: 149.19304 g/mol
Molecular Formula: C8H11N3
Density: 1.02 g/cm3
Boiling Point: 214.4 °C at 760 mmHg
Flash Point: 83.5 °C
Index of Refraction: 1.54
Molar Refractivity: 45.83 cm3
Molar Volume: 145.9 cm3
Polarizability: 18.17×10-24 cm3
Surface Tension: 37 dyne/cm
Enthalpy of Vaporization: 45.08 kJ/mol
Vapour Pressure: 0.156 mmHg at 25 °C
XLogP3-AA: 2.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Tautomer Count: 2
Exact Mass: 149.095297
MonoIsotopic Mass: 149.095297
Topological Polar Surface Area: 36.8
Heavy Atom Count: 11
Complexity: 117
Canonical SMILES: CCN=NNC1=CC=CC=C1
InChI: InChI=1S/C8H11N3/c1-2-9-11-10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,9,10)
InChIKey of Monoethylphenyltriazene (CAS NO.21124-09-4): MGEGMYPZUSJCBH-UHFFFAOYSA-N
An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx.
Monoethylphenyltriazene (CAS NO.21124-09-4) is also named as 1-Ethyl-3-phenyltriazene ; Triazene, 1-ethyl-3-phenyl- .
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