| Weight | 191.661 g/mol |
|---|---|
| Formula | C11H10ClN |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
2-chloro-3,7-dimethylquinoline (73863-46-4)
73863-46-4
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC2=NC(=C(C=C2C=C1)C)Cl
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InChIKeyVRCFMOSCDFQGJA-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 290.19 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 299.25 C | EPI Suite |
| Density | 1.12 g/cm3 | EPA T.E.S.T. |
| Flash Point | 131.51 C | EPA T.E.S.T. |
| Melting Point | 86.95 C | EPI Suite |
| Water Solubility | 73.25 mg/L | EPA T.E.S.T. |
| Water Solubility | 54.909 mg/L | EPI Suite |
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quinoline-6-carbonitrile
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quinoline-7-carbaldehyde
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2-chloro-3,7-dimethylquinoline
CAS Directory
