ChemicalBook--->CAS DataBase List--->4377-41-7

4377-41-7

4377-41-7 Structure

4377-41-7 Structure
IdentificationBack Directory
[Name]

2-(chloromethyl)quinoline
[CAS]

4377-41-7
[Synonyms]

NSC 158442
alpha-Chloroquinaldine
2-(chloromethyl)quinoline
2-quinolinylmethyl chloride
Quinoline, 2-(chloromethyl)-
[EINECS(EC#)]

224-479-2
[Molecular Formula]

C10H8ClN
[MDL Number]

MFCD00023999
[MOL File]

4377-41-7.mol
[Molecular Weight]

177.63
Chemical PropertiesBack Directory
[Melting point ]

56.5-57.5℃
[Boiling point ]

288.8±15.0 °C(Predicted)
[density ]

1.229±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

3.48±0.48(Predicted)
[Appearance]

White to off-white Solid
[InChI]

1S/C10H8ClN/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7H2
[InChIKey]

DDEAEWMDOSXKBX-UHFFFAOYSA-N
[SMILES]

ClCC1=CC=C2C(C=CC=C2)=N1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H318
[Precautionary statements ]

P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

WGK 3
[HS Code ]

2933499090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

2-(chloromethyl)quinoline(4377-41-7)1HNMR
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