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Chemical manufacturer | ||||
Name | (2E)-3-(4-Fluorophenyl)-2-propenimidamide |
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Synonyms | (E)-3-(4-fluorophenyl)acrylimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H9FN2 |
Molecular Weight | 164.18 |
CAS Registry Number | 741243-91-4 |
SMILES | c1cc(ccc1/C=C/C(=N)N)F |
InChI | 1S/C9H9FN2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H3,11,12)/b6-3+ |
InChIKey | PKOZFJSFAPXRAD-ZZXKWVIFSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 264.078°C at 760 mmHg (Cal.) |
Flash point | 113.511°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for (2E)-3-(4-Fluorophenyl)-2-propenimidamide |