| Weight | 231.682 g/mol |
|---|---|
| Formula | C13H10ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-Chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde (351365-89-4)
351365-89-4
Suppliers
Alternate Names
- 351365-89-4
-
SMILESC1CC2=CC3=CC(=C(N=C3C=C2C1)Cl)C=O
-
InChIKeyPIJIPWHCETYLSJ-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 350.29 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 362.68 C | EPI Suite |
| Density | 1.34 g/cm3 | EPA T.E.S.T. |
| Flash Point | 203.32 C | EPA T.E.S.T. |
| Melting Point | 133.07 C | EPI Suite |
| Water Solubility | 3.21 mg/L | EPA T.E.S.T. |
| Water Solubility | 83.595 mg/L | EPI Suite |
External Links
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2-Chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde
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