| Weight | 219.671 g/mol |
|---|---|
| Formula | C12H10ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
5-(4-chlorophenyl)-1-methyl-1H-pyrrole-2-carbaldehyde (824961-53-7)
824961-53-7
Suppliers
Alternate Names
- 824961-53-7
-
SMILESCN1C(=CC=C1C2=CC=C(C=C2)Cl)C=O
-
InChIKeyDAQYSXUEFNMIPO-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 319.81 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 346.74 C | EPI Suite |
| Density | 1.16 g/cm3 | EPA T.E.S.T. |
| Flash Point | 170.88 C | EPA T.E.S.T. |
| Melting Point | 112.52 C | EPI Suite |
| Water Solubility | 52.6 mg/L | EPA T.E.S.T. |
| Water Solubility | 61.326 mg/L | EPI Suite |
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