1-(2,3-Dihydro-1H-indol-5-yl)-ethanone (CAS: 16078-34-5) - Chemical Structure and Molecular Formula
1-(2,3-Dihydro-1H-indol-5-yl)-ethanone (CAS: 16078-34-5) - Chemical Structure Thumbnail

1-(2,3-Dihydro-1H-indol-5-yl)-ethanone

Catalog No:   FT-0677903

CAS No:   16078-34-5

  • Chemical Name:  1-(2,3-Dihydro-1H-indol-5-yl)-ethanone
  • Molecular Formula:  C10H11NO
  • Molecular Weight:  161.20 g/mol
  • InChI Key:  GYMZRGMAWRJZPV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H11NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-3,6,11H,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
Melting_Point: N/A
CAS: 16078-34-5
MF: C10H11NO
Flash_Point: 156.2±25.0 °C
Product_Name: 5-Acetylindoline,1-(2,3-dihydro-1H-indol-5-yl)ethanone
Density: 1.1±0.1 g/cm3
FW: 161.200
Bolling_Point: 338.7±31.0 °C at 760 mmHg
Refractive_Index: 1.559
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
MF: C10H11NO
Flash_Point: 156.2±25.0 °C
LogP: 1.50
FW: 161.200
Density: 1.1±0.1 g/cm3
PSA: 29.10000
Bolling_Point: 338.7±31.0 °C at 760 mmHg
Exact_Mass: 161.084061
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090

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