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Chemical manufacturer | ||||
Name | 2-(2-Triazen-1-yl)benzaldehyde |
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Synonyms | (E)-2-(triaz-1-en-1-yl)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 91037-98-8 |
SMILES | c1ccc(c(c1)C=O)/N=N\N |
InChI | 1S/C7H7N3O/c8-10-9-7-4-2-1-3-6(7)5-11/h1-5H,(H2,8,9) |
InChIKey | APZZMABBWTWSRF-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 313.349°C at 760 mmHg (Cal.) |
Flash point | 143.309°C (Cal.) |
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