| Name | 3-(Fluoromethyl)-3,4-Dihydro-1(2H)-Isoquinolinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.19 |
| CAS Registry Number | 247050-21-1 |
| SMILES | O=C2c1c(cccc1)CC(N2)CF |
| InChI | 1S/C10H10FNO/c11-6-8-5-7-3-1-2-4-9(7)10(13)12-8/h1-4,8H,5-6H2,(H,12,13) |
| InChIKey | DVSKCHFQMHKGSJ-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.619°C at 760 mmHg (Cal.) |
| Flash point | 199.716°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
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| List of Reports Available for 3-(Fluoromethyl)-3,4-Dihydro-1(2H)-Isoquinolinone |