333408-48-3

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333408-48-3 Structure

Identification	Back Directory
[Name] 2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
[CAS] 333408-48-3
[Synonyms] OTAVA-BB 1085349 2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL 3-(hydroxymethyl)-2-chloro-7-methoxyquinoline
[Molecular Formula] C11H10ClNO2
[MDL Number] MFCD02232331
[MOL File] 333408-48-3.mol
[Molecular Weight] 223.66

Chemical Properties	Back Directory
[Melting point ] 122-124 °C
[Boiling point ] 391.4±37.0 °C(Predicted)
[density ] 1.342±0.06 g/cm3(Predicted)
[form ] solid
[pka] 12.89±0.10(Predicted)
[InChI] 1S/C11H10ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3
[InChIKey] VZILTDJTOMNDTH-UHFFFAOYSA-N
[SMILES] COc1ccc2cc(CO)c(Cl)nc2c1

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS07
[Signal word ] Danger
[Hazard statements ] H302-H318
[Precautionary statements ] P280-P305+P351+P338
[Hazard Codes ] Xn
[Risk Statements ] 22-41
[Safety Statements ] 26-39
[WGK Germany ] 3
[HS Code ] 2933499090
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Eye Dam. 1

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