(1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol (CAS: 849067-97-6) - Chemical Structure and Molecular Formula
(1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol (CAS: 849067-97-6) - Chemical Structure Thumbnail

(1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol

Catalog No:   FT-0678179

CAS No:   849067-97-6

  • Chemical Name:  (1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol
  • Molecular Formula:  C8H8N2O
  • Molecular Weight:  148.16
  • InChI Key:  HECHZAPQJASYJL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8N2O/c11-5-6-3-7-1-2-9-8(7)10-4-6/h1-4,11H,5H2,(H,9,10)
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: 1H-Pyrrolo[2,3-b]pyridine-5-methanol
Flash_Point: 181.6±23.7 °C
Melting_Point: 126-127ºC
FW: 148.162
Density: 1.360±0.06 g/cm3
CAS: 849067-97-6
Bolling_Point: 376.7±27.0 °C at 760 mmHg
MF: C8H8N2O
LogP: 0.64
Flash_Point: 181.6±23.7 °C
Refractive_Index: 1.721
FW: 148.162
Water_Solubility: Soluble (50 g/L) (25 ºC)
Bolling_Point: 376.7±27.0 °C at 760 mmHg
Density: 1.360±0.06 g/cm3
Melting_Point: 126-127ºC
PSA: 48.91000
Exact_Mass: 148.063660
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
MF: C8H8N2O
Hazard_Codes: Xi: Irritant;
RIDADR: NONH for all modes of transport
HS_Code: 2933990090

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