| Weight | 198.052 g/mol |
|---|---|
| Formula | C9H5Cl2N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
2,4-Dichloroquinoline (703-61-7)
703-61-7
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LabBot
- Regioselective Reactions of Organozinc Reagents with 2,4-Dichloroquinoline and 5,7-Dichloropyrazolo[1,5-a]pyrimidine (Journal of Organic Chemistry, 1999)
- Synthesis of 2-alkynylquinolines from 2-chloro and 2,4-dichloroquinoline via Pd/C-catalyzed coupling reaction in water (Tetrahedron, 2008)
- 4-[(carboxymethyl)oxy]- and 4-[(carboxymethyl)amino]-5,7-dichloroquinoline-2-carboxylic acid : new antagonists of the strychnine-insensitive glycine binding site on the N-methyl-D-aspartate receptor complex (Journal of Medicinal Chemistry, 1990)
- Reactions of heterocycles with thiophosgene. Part IV. ,4-Dichloro-2-isothiocyanatocinnamaldehyde, a product from 4,7-Dichloroquinoline (Journal of The Chemical Society-perkin Transactions 1, 1975)
- A Novel Rearrangement of 3-Arylisoxazol-5(4H)-ones: One-Pot Synthesis of New 2,4-Dichloroquinoline-3-carbaldehydes (Synthesis, 1993)
- NUCLEOPHILIC SUBSTITUTION of 2,4-DICHLOROQUINOLINE-3-CARBONITILE WITH DIFFERENT NUCLEOPHILES. SYNTHESIS of SEVERAL NEW QUINOLINE-3-CARBONITRILE DERIVATIVES (Heterocyclic Communications, 1998)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 703-61-7
-
SMILESC1=CC=C2C(=C1)C(=CC(=N2)Cl)Cl
-
InChIKeyQNBJYUUUYZVIJP-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 288.27 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 293.47 C | EPI Suite |
| Density | 1.39 g/cm3 | EPA T.E.S.T. |
| Flash Point | 135.52 C | EPA T.E.S.T. |
| Melting Point | 82.99 C | EPI Suite |
| Water Solubility | 28.31 mg/L | EPA T.E.S.T. |
| Water Solubility | 129.63 mg/L | EPI Suite |
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