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333408-48-3

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333408-48-3 Structure

333408-48-3 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
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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