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Chemical manufacturer | ||||
Name | 1-{3-[(E)-Hydroxydiazenyl]Phenyl}Ethanone |
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Synonyms | (E)-1-(3-(hydroxydiazenyl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 119149-25-6 |
SMILES | CC(=O)C1=CC(=CC=C1)/N=N/O |
InChI | 1S/C8H8N2O2/c1-6(11)7-3-2-4-8(5-7)9-10-12/h2-5H,1H3,(H,9,12) |
InChIKey | GZGVRVGELZYTOD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 339.1±44.0°C at 760 mmHg (Cal.) |
Flash point | 158.9±28.4°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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