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Substance Name: 2-Chloro-4-methylquinoline
RN: 634-47-9
InChIKey: PFEIMKNQOIFKSW-UHFFFAOYSA-N

Molecular Formula

  • C10-H8-Cl-N

Molecular Weight

  • 177.633
 
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Names and Synonyms

Synonyms

  • 2-Chloro-4-methylquinoline
  • 2-Chlorolepidine
  • EINECS 211-209-3
  • NSC 96476

Systematic Names

  • 2-Chloro-4-methylquinoline
  • Lepidine, 2-chloro- (8CI)
  • Quinoline, 2-chloro-4-methyl- (9CI)

Registry Numbers

CAS Registry Number

  • 634-47-9

System Generated Number

  • 0000634479

Structure Descriptors

InChI

1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3

InChIKey

PFEIMKNQOIFKSW-UHFFFAOYSA-N

Smiles

n1c(cc(c2c1cccc2)C)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 59 deg C   EXP
Boiling Point 296 deg C   EXP
log P (octanol-water) 3.330 (none)   EST
Atmospheric OH Rate Constant 1.18E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.