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73863-46-4

73863-46-4 Structure

73863-46-4 Structure
IdentificationBack Directory
[Name]

2-chloro-3,7-dimethylquinoline
[CAS]

73863-46-4
[Synonyms]

AKOS A0602-0401
OTAVA-BB 7118560785
2-chloro-3,7-dimethylquinoline
Quinoline, 2-chloro-3,7-dimethyl-
[Molecular Formula]

C11H10ClN
[MDL Number]

MFCD02327517
[MOL File]

73863-46-4.mol
[Molecular Weight]

191.66
Chemical PropertiesBack Directory
[Melting point ]

94-95 °C
[Boiling point ]

305.2±37.0 °C(Predicted)
[density ]

1.188±0.06 g/cm3(Predicted)
[form ]

crystalline powder
[pka]

0.99±0.50(Predicted)
[color ]

Off white to beige
[InChI]

1S/C11H10ClN/c1-7-3-4-9-6-8(2)11(12)13-10(9)5-7/h3-6H,1-2H3
[InChIKey]

VRCFMOSCDFQGJA-UHFFFAOYSA-N
[SMILES]

Cc1ccc2cc(C)c(Cl)nc2c1
Safety DataBack Directory
[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
Hazard InformationBack Directory
[Uses]

2-chloro-3,7-dimethylquinoline is a useful reactant for the synthesis of 2-?(1H-?1,?2,?4-?triazol-?1-?yl)?quinolines.
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