Basic information
- CAS
2540-09-2- Standard SMILES
Cc1cc(=O)[nH]c2cc(Cl)ccc12- InChIKey
AMAMIEIWDWLEKT-UHFFFAOYSA-N- Molecular formula
- C10H8ClNO
- Average molar mass
- 193.63 g/mol
- Monoisotopic mass
- 193.0294416
Names & identifiers
- Preferred name
- 7-Chloro-4-methylcarbostyril
- IUPAC
- 7-chloro-4-methyl-1H-quinolin-2-one
- English name
- 7-chloro-4-methylquinolin-2(1H)-one
- Molecular formula
- C10H8ClNO
- Molecular weight
- 193.63
Names & synonyms
2540-09-2Carbostyril, 7-chloro-4-methyl-2(1H)-Quinolinone, 7-chloro-4-methyl-7-Chloro-4-methylcarbostyril1658899LQLNSC-131506DTXSID5062506EINECS 219-814-4NSC 131506RefChem:546187DTXCID4037295Carbostyril, 7-chloro-4-methyl-(8CI)
Show more names
7-chloro-4-methyl-2(1H)-quinolinone
7-Chloro-4-methylquinolin-2(1H)-one7-chloro-4-methyl-1H-quinolin-2-one7-chloro-4-methylquinolin-2-olMLS0000899187-Chloro-4-methyl-2-quinolinolSMR000024536NSC131506Oprea1_676309
Database identifiers
- CAS
2540-09-2- PubChem CID
- 75680
- DTXSID
DTXSID5062506- ChEMBL
CHEMBL1481756- UNII
- 1658899LQL
- EC Number
- 219-814-4
- Nikkaji
- J192.031F
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Physicochemical properties
- FDA UNII
- 1658899 LQL · 1658899LQL
- EPA Substance Registry System
- 2 · 2(1H)-Quinolinone, 7-chloro-4-methyl- (2540-09-2)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2(1H)-Quinolinone, 7-chloro-4-methyl-: INACTIVE
Upstream & downstream products
Downstream products
Suppliers1 total
四川铂友生物科技有限公司（原四川佰朋）028-65791793 18140026355 · [email protected]
Related reactions
3 records
Compound notes
Loading…