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Home> Encyclopedia > Hot Product Listed 2   > 2(9H)-Acridinone,1,3-dichloro-7-hydroxy-9,9-dimethyl-
1067914-75-3 structure

2(9H)-Acridinone,1,3-dichloro-7-hydroxy-9,9-dimethyl-

Iupac Name:2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-ol
CAS No.:1067914-75-3
EINECS(EC#): 1533716-785-6
Molecular Weight:335.363
Molecular Formula:C7H8N2O2 (isomer)
Names and Identifiers
Synonyms

1,3-Dichloro-7-hydroxy-9,9-dimethyl-2(9H)-acridinone 1,3-dichloro-7-hydroxy-9,9-dimethyl-9h-acridin-2-one 1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9h)-one 1,3-dichloro-7-hydroxy-9,9-dimethylacridine-2-one 6,8-dichloro-7-hydroxy-9,9-dimethyl-2,9-dihydroacridin-2-one 6,8-dichloro-7-hydroxy-9,9-dimethylacridine-2(9h)-one 7-HYDROXY-9H-(1,3-DICHLORO-9,9-DIMETHYLACRIDIN-2-ONE) 7-hydroxy-9h-(1,3-dichloro-9,9-dimethylacridin-2-one) (ddao) AOB5967 CHEBI:52012 DDAO DDAO [9H-(1,3-dichloro-9,9-diMethylacridin-2-one)] *Reference Standard* DDAO [7-hydroxy-9H-(1,3-dichloro-9,9-dimethylacridin-2-one)] *CAS 118290-05-4* DDAO [9H-(1,3-dichloro-9,9-diMethylacridin-2-one)] *Reference Standard* ddao dye PL000913 SCHEMBL12192910 SCHEMBL326791 ZINC14982912 ZINC33369591

Inchi
InChI=1S/C19H17N3O3/c1-24-9-10-25-14-7-8-22-16(12-20-18(22)11-14)15-6-5-13-3-2-4-17(23)19(13)21-15/h2-8,11-12,23H,9-10H2,1H3
InChkey
MSLOSENVKADKAG-UHFFFAOYSA-N
Canonical Smiles
COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4O)C=C3
Properties
Boiling Point
235.3°C at 760 mmHg
Flash Point
59.3°C
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:335.363g/mol
  • Molecular Formula:C7H8N2O2
  • Compound Is Canonicalized:True
  • Exact Mass:335.127
  • Monoisotopic Mass:335.127
  • Complexity:438
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:68.9A^2
  • Heavy Atom Count:25
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFix/gAAHgAACAAADAzhnwY/9v8MHgCg AzZnZASCiC0xcqAJ2CA/fJiPbuLW+ZuWeCjuwBva+CeQwPAOAAABAAACEAAAAAIAAAQgAAAAAAAA AA==
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