| Weight | 173.171 g/mol |
|---|---|
| Formula | C10H7NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-hydroxyquinoline-3-carbaldehyde (91301-03-0)
2-oxo-1,2-dihydroquinoline-3-carbaldehyde · 91301-03-0
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- Effect of N(4)-phenyl substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde semicarbazones on the structure, DNA/protein interaction, and antioxidative and cytotoxic activity of Cu(II) complexes. (Inorganic Chemistry, 2011)
- A novel water soluble ligand bridged cobalt(II) coordination polymer of 2-oxo-1,2-dihydroquinoline-3-carbaldehyde (isonicotinic) hydrazone: evaluation of the DNA binding, protein interaction, radical scavenging and anticancer activity (Dalton Transactions, 2012)
- Effect of terminal N-substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde thiosemicarbazones on the mode of coordination, structure, interaction with protein, radical scavenging and cytotoxic activity of copper(II) complexes. (Dalton Transactions, 2011)
- Synthesis, crystal structure and pharmacological evaluation of two new Cu(II) complexes of 2-oxo-1,2-dihydroquinoline-3-carbaldehyde (benzoyl) hydrazone: a comparative investigation. (European Journal of Medicinal Chemistry, 2012)
- Structureactivity relationship study of copper(II) complexes with 2-oxo-1,2-dihydroquinoline-3-carbaldehyde (4-methylbenzoyl) hydrazone: synthesis, structures, DNA and protein interaction studies, antioxidative and cytotoxic activity (Journal of Biological Inorganic Chemistry, 2012)
- Mixed ligand palladium(II) complexes of 6-methoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde 4N-substituted thiosemicarbazones with triphenylphosphine co-ligand: Synthesis, crystal structure and biological properties (Dalton Transactions, 2012)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 2-oxo-1,2-dihydroquinoline-3-carbaldehyde
- 91301-03-0
-
SMILESC1=CC=C2C(=C1)C=C(C(=O)N2)C=O
-
InChIKeyVWHKEYXRRNSJTN-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 328.71 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 373.44 C | EPI Suite |
| Density | 1.21 g/cm3 | EPA T.E.S.T. |
| Flash Point | 169.02 C | EPA T.E.S.T. |
| Melting Point | 139.1 C | EPI Suite |
| Water Solubility | 495.62 mg/L | EPA T.E.S.T. |
| Water Solubility | 29764 mg/L | EPI Suite |
External Links
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methyl quinoline-3-carboxylate
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quinoline-8-carbonitrile
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2-hydroxyquinoline-3-carbaldehyde
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