| CAS Number | 22934-45-8 |
| Catalog Number | AG00I4IC(AGN-PC-0WO9VO) |
| Chemical Name | 6-chloroquinoline-8-carbaldehyde |
| IUPAC Name | 6-chloroquinoline-8-carbaldehyde |
| InChI | InChI=1S/C10H6ClNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-6H |
| InChI Key | ZSFSBYVHCVFWQD-UHFFFAOYSA-N |
| MDL Number | MFCD15526831 |
| Molecular Formula | C10H6ClNO |
| Molecular Weight | 191.6137 |
| SMILES | ClC1=CC2=C(N=CC=C2)C(C=O)=C1 |
| Synonyms | 6-CHLOROQUINOLINE-8-CARBALDEHYDE,
22934-45-8,
SCHEMBL20798225,
6-Chloro-8-quinolinecarboxaldehyde,
MFCD15526831,
ZINC68590161,
8-Quinolinecarboxaldehyde, 6-chloro-,
AKOS017397871,
NE22676,
AS-43720,
SC-34059,
EN300-75827,
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| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.014g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.614g/mol |
| Monoisotopic Mass | 191.014g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number