Basic information
- CAS
218156-60-6- Standard SMILES
Cc1cc(Cl)cc2c(=O)c(C(=O)O)c[nH]c12- InChIKey
DPLKYWZNVGBVNR-UHFFFAOYSA-N- Molecular formula
- C11H8ClNO3
- Average molar mass
- 237.64 g/mol
- Monoisotopic mass
- 237.0192708
Names & identifiers
- Preferred name
- 6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
- IUPAC
- 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid
- English name
- 6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
- Molecular formula
- C11H8ClNO3
- Molecular weight
- 237.64
Names & synonyms
218156-60-66-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acidMFCD002182003-Quinolinecarboxylicacid, 6-chloro-4-hydroxy-8-methyl-6-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acidBAS 05150434Maybridge1_000650Oprea1_827844SCHEMBL5025887HMS543F12DTXSID90351199
Show more names
OTAVA-BB BB71109507773-Quinolinecarboxylic acid, 6-chloro-4-hydroxy-8-methyl-
SBB015814AKOS000273414AB04916CCG-233975DB-011909CS-0328314ST50197808AP-906/41737823
Database identifiers
- CAS
218156-60-6- PubChem CID
- 693205
- DTXSID
DTXSID90351199
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 366
Physicochemical properties
- Melting point
- 303 °C · 303 °C
- HS Code
- 2933499090 · 2933499090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933499090
Chemistry & industry
Suppliers2 total
衢州爱美康生物科技有限公司0570-3081766 18357083060 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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