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Chemical manufacturer | ||||
Name | (4-Fluorophenyl)Acetylenamine |
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Synonyms | 2-(4-fluorophenyl)ethynamine |
Molecular Structure | ![]() |
Molecular Formula | C8H6FN |
Molecular Weight | 135.14 |
CAS Registry Number | 474661-40-0 |
SMILES | c1cc(ccc1C#CN)F |
InChI | 1S/C8H6FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,10H2 |
InChIKey | PYAPDONKDNVBDL-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 219.184°C at 760 mmHg (Cal.) |
Flash point | 93.7°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for (4-Fluorophenyl)Acetylenamine |