IUPAC Name: N-(4-phenyldiazenylphenyl)aziridine-1-carboxamide
Empirical Formula: C15H14N4O
Molecular Weight: 266.2979g/mol
Index of Refraction: 1.662
Molar Refractivity: 77.99 cm3
Molar Volume: 210.7 cm3
Polarizability: 30.92×10-24cm3
Surface Tension: 52.8 dyne/cm
Density: 1.26 g/cm3
Canonical SMILES: C1CN1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
InChI: InChI=1S/C15H14N4O/c20-15(19-10-11-19)16-12-6-8-14(9-7-12)18-17-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,20)
InChIKey: DXSBTIARUQGOHQ-UHFFFAOYSA-N
Structure of p-N-Cyclo ethyleneureidoazobenzene (CAS NO.37324-24-6):
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
p-N-Cyclo ethyleneureidoazobenzene , its cas register number is 64058-30-6. It also can be called Azobenzen . When heated to decomposition it emits toxic fumes of NOx.
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