| CAS Number | 73568-44-2 |
| Catalog Number | AG005MOH(AGN-PC-0WR1N7) |
| Chemical Name | 6-chloro-2-hydroxyquinoline-3-carbaldehyde |
| IUPAC Name | 6-chloro-2-oxo-1H-quinoline-3-carbaldehyde |
| InChI | InChI=1S/C10H6ClNO2/c11-8-1-2-9-6(4-8)3-7(5-13)10(14)12-9/h1-5H,(H,12,14) |
| InChI Key | CBLORNUIUVMGAS-UHFFFAOYSA-N |
| MDL Number | MFCD09881441 |
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.6131 |
| SMILES | O=CC1=CC2=C(NC1=O)C=CC(Cl)=C2 |
| Synonyms | 6-chloro-2-hydroxyquinoline-3-carbaldehyde,
73568-44-2,
6-Chloro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde,
6-chloro-3-formyl-2-quinolone,
SCHEMBL17601383,
CTK8F7094,
DTXSID90501117,
CBLORNUIUVMGAS-UHFFFAOYSA-N,
MFCD09881441,
ZINC11956090,
FCH3747019,
OR309254,
DB-074716,
FT-0727452,
T6646,
6-Chloro-2-hydroxyquinoline-3-carbaldehyde, AldrichCPR,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.613g/mol |
| Monoisotopic Mass | 207.009g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number