ChemicalBook--->CAS DataBase List--->333408-52-9

333408-52-9

333408-52-9 Structure

333408-52-9 Structure
IdentificationBack Directory
[Name]

2-CHLORO-6-ETHOXYQUINOLINE-3-METHANOL
[CAS]

333408-52-9
[Synonyms]

OTAVA-BB 1085351
2-CHLORO-6-ETHOXYQUINOLINE-3-METHANOL
3-Quinolinemethanol, 2-chloro-6-ethoxy-
3-(hydroxymethyl)-2-chloro-6-ethoxyquinoline
[Molecular Formula]

C12H12ClNO2
[MDL Number]

MFCD02741774
[MOL File]

333408-52-9.mol
[Molecular Weight]

237.68
Chemical PropertiesBack Directory
[Melting point ]

130-132 °C
[Boiling point ]

400.7±40.0 °C(Predicted)
[density ]

1.298±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

12.91±0.10(Predicted)
[InChI]

1S/C12H12ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-6,15H,2,7H2,1H3
[InChIKey]

RTHYLIJSULORHP-UHFFFAOYSA-N
[SMILES]

CCOc1ccc2nc(Cl)c(CO)cc2c1
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

41
[Safety Statements ]

26-39
[WGK Germany ]

3
[HS Code ]

2933499090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Dam. 1
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