| Weight | 205.644 g/mol |
|---|---|
| Formula | C11H8ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-chloro-6-methylquinoline-3-carbaldehyde (73568-27-1)
73568-27-1
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LabBot
- 2-Chloro-6-methylquinoline-3-carbaldehyde (Acta Crystallographica Section E-structure Reports Online, 2009)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 73568-27-1
-
SMILESCC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
-
InChIKeyFSLNYYZJXMGKHK-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 319.69 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 333.69 C | EPI Suite |
| Density | 1.29 g/cm3 | EPA T.E.S.T. |
| Flash Point | 167.7 C | EPA T.E.S.T. |
| Melting Point | 106.06 C | EPI Suite |
| Water Solubility | 172.26 mg/L | EPA T.E.S.T. |
| Water Solubility | 556.84 mg/L | EPI Suite |
External Links
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4-hydroxy-6-methylquinoline-3-carboxylic acid
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2-chloro-6-methylquinoline-3-carbaldehyde
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