2-chloro-8-ethyl-quinoline-3-carbaldehyde - CAS 335196-05-9
Catalog: |
BB021751 |
Product Name: |
2-chloro-8-ethyl-quinoline-3-carbaldehyde |
CAS: |
335196-05-9 |
Synonyms: |
2-chloro-8-ethyl-3-quinolinecarboxaldehyde; 2-chloro-8-ethylquinoline-3-carbaldehyde |
IUPAC Name: | 2-chloro-8-ethylquinoline-3-carbaldehyde |
Description: | 2-chloro-8-ethyl-quinoline-3-carbaldehyde (CAS# 335196-05-9) is a useful research chemical. |
Molecular Weight: | 219.67 |
Molecular Formula: | C12H10ClNO |
Canonical SMILES: | CCC1=CC=CC2=CC(=C(N=C21)Cl)C=O |
InChI: | InChI=1S/C12H10ClNO/c1-2-8-4-3-5-9-6-10(7-15)12(13)14-11(8)9/h3-7H,2H2,1H3 |
InChI Key: | OCNAMDQJNZGZIH-UHFFFAOYSA-N |
Boiling Point: | 360.3 ℃ at 760 mmHg |
Density: | 1.268 g/cm3 |
MDL: | MFCD02587932 |
LogP: | 3.26310 |
Publication Number | Title | Priority Date |
EP-2231641-A2 | Quinoxaline and quinoline derivatives as kinase inhibitors | 20071221 |
US-2011105508-A1 | Quinoxaline and quinoline derivatives as kinase inhibitors | 20071221 |
US-8399483-B2 | Quinoxaline and quinoline derivatives as kinase inhibitors | 20071221 |
WO-2009081105-A2 | Quinoxaline and quinoline derivatives as kinase inhibitors | 20071221 |
Complexity: | 234 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.0450916 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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