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64951-58-2

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64951-58-2 Structure

64951-58-2 Structure
IdentificationMore
[Name]

4-CHLORO-8-METHOXY-2-METHYLQUINOLINE
[CAS]

64951-58-2
[Synonyms]

4-CHLORO-8-METHOXY-2-METHYLQUINOLINE
4-CHLORO-8-METHOXYQUINALDINE
[Molecular Formula]

C11H10ClNO
[MDL Number]

MFCD00272401
[Molecular Weight]

207.66
[MOL File]

64951-58-2.mol
Chemical PropertiesBack Directory
[Melting point ]

80-85 °C
[Boiling point ]

308.8±37.0 °C(Predicted)
[density ]

1.228±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

2.67±0.50(Predicted)
[InChI]

InChI=1S/C11H10ClNO/c1-7-6-9(12)8-4-3-5-10(14-2)11(8)13-7/h3-6H,1-2H3
[InChIKey]

RHSCPZBPNUZBOA-UHFFFAOYSA-N
[SMILES]

N1C2C(=CC=CC=2OC)C(Cl)=CC=1C
[CAS DataBase Reference]

64951-58-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Skull and Crossbones (GHS06)
GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H318
[Precautionary statements ]

P280-P301+P310-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

25-41
[Safety Statements ]

26-39-45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2933499090
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-8-METHOXY-2-METHYLQUINOLINE(64951-58-2)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-Chloro-8-methoxy-2-methylquinoline(64951-58-2)
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