281208-98-8

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281208-98-8 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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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