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Substance Name: 4-Chloro-2-methylquinoline
RN: 4295-06-1
InChIKey: HQAIROMRVBVWSK-UHFFFAOYSA-N

Molecular Formula

  • C10-H8-Cl-N

Molecular Weight

  • 177.633
 
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Names and Synonyms

Synonyms

  • AI3-12127
  • EINECS 224-300-8

Systematic Names

  • 4-Chloro-2-methylquinoline
  • Quinoline, 4(?)-chloro-2-methyl-

Registry Numbers

CAS Registry Number

  • 4295-06-1

System Generated Number

  • 0004295061

Structure Descriptors

InChI

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

InChIKey

HQAIROMRVBVWSK-UHFFFAOYSA-N

Smiles

n1c2c(cccc2)c(cc1C)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 42.5 deg C   EXP
Boiling Point 269.5 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.