ChemicalBook--->CAS DataBase List--->281208-98-8

281208-98-8

281208-98-8 Structure

281208-98-8 Structure
IdentificationBack Directory
[Name]

2-CHLORO-6-(ETHYLOXY)QUINOLINE-3-CARBALDEHYDE
[CAS]

281208-98-8
[Synonyms]

AKOS AU36-M574
ASISCHEM D48942
AKOS A1107-0007
OTAVA-BB 7118340023
2-chloro-6-ethoxyquinoline-3-carbaldehyde
2-CHLORO-6-ETHOXY-3-QUINOLINECARBOXALDEHYDE
2-CHLORO-6-ETHOXYQUINOLINE-3-CARBOXALDEHYDE
3-QUINOLINECARBOXALDEHYDE, 2-CHLORO-6-ETHOXY-
2-CHLORO-6-(ETHYLOXY)QUINOLINE-3-CARBALDEHYDE
[Molecular Formula]

C12H10ClNO2
[MDL Number]

MFCD01250040
[MOL File]

281208-98-8.mol
[Molecular Weight]

235.67
Chemical PropertiesBack Directory
[Boiling point ]

384.0±37.0 °C(Predicted)
[density ]

1.302±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

-1.26±0.50(Predicted)
[InChI]

1S/C12H10ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-7H,2H2,1H3
[InChIKey]

BNLBYGHJJYCBEJ-UHFFFAOYSA-N
[SMILES]

CCOc1ccc2nc(Cl)c(C=O)cc2c1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

2933499090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
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