ChemicalBook--->CAS DataBase List--->90097-52-2

90097-52-2

90097-52-2 Structure

90097-52-2 Structure
IdentificationBack Directory
[Name]

2-CHLORO-3-(CHLOROMETHYL)QUINOLINE
[CAS]

90097-52-2
[Synonyms]

2-CHLORO-3-(CHLOROMETHYL)QUINOLINE
2-Chioro-3-(chloromethyl)quinoline
2-chloro-3-(chloropmethyl)quinoline
2-Chloro-3-(chloromethyl)quinoline >
[Molecular Formula]

C10H7Cl2N
[MDL Number]

MFCD05865134
[MOL File]

90097-52-2.mol
[Molecular Weight]

212.08
Chemical PropertiesBack Directory
[Melting point ]

115.0 to 119.0 °C
[Boiling point ]

332.2±27.0 °C(Predicted)
[density ]

1.355±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

soluble in Dimethylformamide
[form ]

powder to crystal
[pka]

-0.53±0.50(Predicted)
[color ]

Light orange to Yellow to Green
[InChI]

1S/C10H7Cl2N/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,6H2
[InChIKey]

UOIJHUIOTFDGNA-UHFFFAOYSA-N
[SMILES]

ClCc1cc2ccccc2nc1Cl
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-37/38-41
[Safety Statements ]

26-39
[RIDADR ]

3261
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2933499090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Dam. 1
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

2-Chloro-3-(chloromethyl)quinoline is used as a reactant in the preparation of irreversible HCV NS5B polymerase inhibitors.
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