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Chemical manufacturer | ||||
Name | 2-[(E)-Phenyldiazenyl]-2H-imidazole |
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Synonyms | (E)-2-(phenyldiazenyl)-2H-imidazole; 2-[(E)-Phenyldiazenyl]-2H-imidazol; 2-[(E)-Phenyldiazenyl]-2H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4 |
Molecular Weight | 172.19 |
CAS Registry Number | 752168-02-8 |
SMILES | c1ccc(cc1)/N=N/C2N=CC=N2 |
InChI | 1S/C9H8N4/c1-2-4-8(5-3-1)12-13-9-10-6-7-11-9/h1-7,9H/b13-12+ |
InChIKey | AATQMLPKWSGOSB-OUKQBFOZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 290.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 121.3±30.9°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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List of Reports Available for 2-[(E)-Phenyldiazenyl]-2H-imidazole |