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Home> Hot Product Listed M   > MOLPORT-006-708-999
80382-23-6 structure

MOLPORT-006-708-999

Iupac Name:sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate
CAS No.:80382-23-6
Molecular Weight:268.288
Molecular Formula:C14H21CLO (isomer)
Names and Identifiers
Synonyms

8-bromo-4-chloro-2,6-dimethylquinoline 8-bromo-4-chloro-2,6-dimethylquinoline, aldrichcpr AK250932 AKOS009867874 CTK8E5556 DTXSID10656310 HE298605 mfcd12115058 RT-017225 ZINC36075646

Inchi
InChI=1S/C15H18O3.Na/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16;/h5-8,10,13H,2-4,9H2,1H3,(H,17,18);/q;+1/p-1
InChkey
WORCCYVLMMTGFR-UHFFFAOYSA-M
Canonical Smiles
CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].[Na+]
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:268.288g/mol
  • Molecular Formula:C14H21CLO
  • Compound Is Canonicalized:True
  • Exact Mass:268.108
  • Monoisotopic Mass:268.108
  • Complexity:321
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:57.2A^2
  • Heavy Atom Count:19
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:2
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADceBwMCAAAAAAAAAAAAAAAAAAAYAAAAAwAAAAAAAAAAABAAAAGgAAAAAADQSAmAAyCIAAAACI AqDSCAACAAAgAAAIiAEAAIgIIDKAFRCAIAAkwAEIiAeIyOCOwAAAAAAAAACAAAAAAAAAAAAAAAAA AA==
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