| Weight | 217.243 g/mol |
|---|---|
| Formula | C13H12FNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (428497-01-2)
428497-01-2
Suppliers
Alternate Names
- 428497-01-2
-
SMILESCC1=CC(=C(N1C2=CC(=CC=C2)F)C)C=O
-
InChIKeyPLCBYAIRHPWRPH-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 320.56 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 329.12 C | EPI Suite |
| Density | 1.25 g/cm3 | EPA T.E.S.T. |
| Flash Point | 194.65 C | EPA T.E.S.T. |
| Melting Point | 103.81 C | EPI Suite |
| Water Solubility | 77.11 mg/L | EPA T.E.S.T. |
| Water Solubility | 77.29 mg/L | EPI Suite |
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