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Chemical manufacturer | ||||
Name | (E)-(3-Fluorophenyl)Diazenecarbonitrile |
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Synonyms | (E)-2-(3-fluorophenyl)diazenecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H4FN3 |
Molecular Weight | 149.13 |
CAS Registry Number | 63471-65-8 |
SMILES | C1=CC(=CC(=C1)F)/N=N/C#N |
InChI | 1S/C7H4FN3/c8-6-2-1-3-7(4-6)11-10-5-9/h1-4H/b11-10+ |
InChIKey | SAVKETPSCHRWEX-ZHACJKMWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 218.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 85.8±27.9°C (Cal.) |
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List of Reports Available for (E)-(3-Fluorophenyl)Diazenecarbonitrile |