| Weight | 157.172 g/mol |
|---|---|
| Formula | C10H7NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
quinoline-8-carbaldehyde (38707-70-9)
38707-70-9
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- Preparative and proton NMR spectroscopic studies on palladium(II) and platinum(II) quinoline-8-carbaldehyde (1) complexes. X-ray structures of the cyclometalated acyl complex PdCl(C(O)C9H6N)PPh3).cntdot.PPh3 and trans-PtCl2(Q)(PEt3) (Inorganic Chemistry, 1987)
- Cyclic acyl complexes of palladium(II). Synthesis and NMR spectroscopy of acyl complexes derived from quinoline-8-carbaldehyde and 2-(dimethylamino)benzaldehyde (Journal of Organometallic Chemistry, 1983)
- Transformations of schiff bases derived from quinoline-8-carbaldehyde. Synthesis of C-8 substituted quinolines (Journal of Heterocyclic Chemistry, 2001)
- New hydridoirida--diketones derived from 8-quinoline-carbaldehyde and o-(diphenylphosphino)benzaldehyde (Dalton Transactions, 2009)
- Formation of New -Norbornenylrhodium(III) Complexes Promoted by Quinoline-8-carbaldehyde and Their Rearrangement into Nortricyclylrhodium(III) Derivatives. Formation of Norbornene and Nortricyclene (Organometallics, 2011)
- Reactivity of Quinoline-8-carbaldehyde toward Platina--diketone and Acetyl(amine)platinum(II) Complexes. Formation of Acyl(hydroxyalkyl)platinum(IV) (Organometallics, 2014)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 38707-70-9
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SMILESC1=CC2=C(C(=C1)C=O)N=CC=C2
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InChIKeyOVZQVGZERAFSPI-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 278.28 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 298.14 C | EPI Suite |
| Density | 1.22 g/cm3 | EPA T.E.S.T. |
| Flash Point | 129.22 C | EPA T.E.S.T. |
| Melting Point | 78.44 C | EPI Suite |
| Water Solubility | 641.78 mg/L | EPA T.E.S.T. |
| Water Solubility | 24565 mg/L | EPI Suite |
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