| Weight | 212.079 g/mol |
|---|---|
| Formula | C10H7Cl2N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
2,7-Dichloro-4-methylquinoline (59666-16-9)
59666-16-9
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 59666-16-9
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SMILESCC1=CC(=NC2=C1C=CC(=C2)Cl)Cl
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InChIKeyFTONSAARTKYOAV-UHFFFAOYSA-N
Suppliers
Safety
Trends
Alternate Names
Estimated Properties
| Boiling Point | 292.31 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 308.09 C | EPI Suite |
| Density | 1.32 g/cm3 | EPA T.E.S.T. |
| Flash Point | 148.46 C | EPA T.E.S.T. |
| Melting Point | 89.01 C | EPI Suite |
| Water Solubility | 2.75 mg/L | EPA T.E.S.T. |
| Water Solubility | 41.407 mg/L | EPI Suite |
External Links
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11H-Benzo(a)carbazole, 2-chloro-
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2,7-Dichloro-4-methylquinoline
CAS Directory
