| CAS Number | 511231-70-2 |
| Catalog Number | AG00DLPT(AGN-PC-01N7T9) |
| Chemical Name | 5-Chloroquinoline-2-carboxylic acid |
| IUPAC Name | 5-chloroquinoline-2-carboxylic acid |
| InChI | InChI=1S/C10H6ClNO2/c11-7-2-1-3-8-6(7)4-5-9(12-8)10(13)14/h1-5H,(H,13,14) |
| InChI Key | MQPSPUQAPOBPSB-UHFFFAOYSA-N |
| MDL Number | MFCD24481743 |
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.6131 |
| SMILES | O=C(C1=NC2=CC=CC(Cl)=C2C=C1)O |
| Synonyms | 5-Chloroquinoline-2-carboxylic acid,
511231-70-2,
AK148471,
SCHEMBL6197830,
MQPSPUQAPOBPSB-UHFFFAOYSA-N,
MFCD24481743,
ZINC98178514,
AKOS022188349,
DS-8904,
FCH1791418,
KS-00000S69,
AJ-139620,
AX8285817,
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| Complexity | 234 |
| 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 | 3 |
| 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 | 50.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number