2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone (CAS: 28668-58-8) - Chemical Structure and Molecular Formula
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone (CAS: 28668-58-8) - Chemical Structure Thumbnail

2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone

Catalog No:   FT-0677633

CAS No:   28668-58-8

  • Chemical Name:  2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • Molecular Formula:  C11H12ClNO
  • Molecular Weight:  209.67
  • InChI Key:  CTCLPENRFAHENT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 28668-58-8
MF: C11H12ClNO
Flash_Point: 197.6ºC
Product_Name: 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
Density: 1.233g/cm3
FW: 209.67200
Bolling_Point: 403.2ºC at 760mmHg
Refractive_Index: 1.573
Vapor_Pressure: 1.04E-06mmHg at 25°C
MF: C11H12ClNO
Flash_Point: 197.6ºC
LogP: 2.26960
FW: 209.67200
Density: 1.233g/cm3
PSA: 20.31000
Bolling_Point: 403.2ºC at 760mmHg
Exact_Mass: 209.06100
Hazard_Codes: Xi: Irritant;
HS_Code: 2933499090

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