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Chemical manufacturer | ||||
Name | 5-Fluoro-3-Methylene-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 5-fluoro-3-methyleneindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO |
Molecular Weight | 163.15 |
CAS Registry Number | 442883-73-0 |
SMILES | C=C1c2cc(ccc2NC1=O)F |
InChI | 1S/C9H6FNO/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-4H,1H2,(H,11,12) |
InChIKey | WQFQNMRDPKVVCS-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 348.011°C at 760 mmHg (Cal.) |
Flash point | 164.271°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for 5-Fluoro-3-Methylene-1,3-Dihydro-2H-Indol-2-One |