1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone (CAS: 68748-67-4) - Chemical Structure and Molecular Formula
1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone (CAS: 68748-67-4) - Chemical Structure Thumbnail

1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone

Catalog No:   FT-0690708

CAS No:   68748-67-4

  • Chemical Name:  1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone
  • Molecular Formula:  C10H10ClNO
  • Molecular Weight:  195.64
  • InChI Key:  XFRSLHFDUNREPH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H10ClNO/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5H2,1H3
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
Product_Name: 1-(6-chloro-2,3-dihydroindol-1-yl)ethanone
Flash_Point: 193.4ºC
Melting_Point: N/A
FW: 195.64500
Density: 1.28g/cm3
CAS: 68748-67-4
Bolling_Point: 396.2ºC at 760 mmHg
MF: C10H10ClNO
Density: 1.28g/cm3
LogP: 2.31400
Flash_Point: 193.4ºC
Refractive_Index: 1.588
FW: 195.64500
PSA: 20.31000
MF: C10H10ClNO
Bolling_Point: 396.2ºC at 760 mmHg
Exact_Mass: 195.04500

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