| Weight | 207.66 g/mol |
|---|---|
| Formula | C11H10ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
2-chloro-5,7-dimethylquinolin-8-ol (312941-39-2)
312941-39-2
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- 312941-39-2
-
SMILESCC1=CC(=C(C2=C1C=CC(=N2)Cl)O)C
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InChIKeyUZHWQMSRJRJPKC-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 314.53 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 339.4 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 157.25 C | EPA T.E.S.T. |
| Melting Point | 117.7 C | EPI Suite |
| Water Solubility | 133.15 mg/L | EPA T.E.S.T. |
| Water Solubility | 4.9935 mg/L | EPI Suite |
External Links
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CAS Directory