5,5'-Azobis[1-Phenyl-1H-Tetrazole]
[CAS# 41463-67-6]

Identification

• Name: 5,5'-Azobis[1-Phenyl-1H-Tetrazole]
• Synonyms: (E)-Bis(1-Phenyl-5-Tetrazolyl)Diazene; (E)-Bis(1-Phenyl-1,2,3,4-Tetrazol-5-Yl)Diazene; 1H-Tetrazole, 5,5'-Azobis(1-Phenyl-
• Molecular Formula: C₁₄H₁₀N₁₀
• Molecular Weight: 318.30
• CAS Registry Number: 41463-67-6
• EINECS: 255-383-9
• SMILES: C1=CC=C(C=C1)[N]2N=NN=C2N=NC3=NN=N[N]3C4=CC=CC=C4
• InChI: 1S/C14H10N10/c1-3-7-11(8-4-1)23-13(17-19-21-23)15-16-14-18-20-22-24(14)12-9-5-2-6-10-12/h1-10H
• InChIKey: RFDMWAAVQQFVFK-UHFFFAOYSA-N

Properties

• Density: 1.566g/cm³ (Cal.)
• Boiling point: 565.08°C at 760 mmHg (Cal.)
• Flash point: 295.55°C (Cal.)