1-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone

Base Information

• Chemical Name: 1-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone
• CAS No.: 460053-62-7
• Molecular Formula: C9H8N2O
• Molecular Weight: 160.17262
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90454937
• Nikkaji Number: J1.795.622A
• Wikidata: Q72435793
• Mol file: 460053-62-7.mol

Synonyms:1-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone;460053-62-7;3-Acetyl-4-azaindole;MFCD09834630;1-(1H-Pyrrolo[3,2-b]pyridin-3-yl)ethan-1-one;1-{1H-pyrrolo[3,2-b]pyridin-3-yl}ethan-1-one;SCHEMBL12479995;DTXSID90454937;YDIDFHMKZOAPOL-UHFFFAOYSA-N;CL3459;AKOS006328318;AC-23303;AS-45960;SY240691;CS-0171648;FT-0653734;1-(1H-pyrrolo[3,2-b]pyridin-3-yl)-ethanone;1-(1H-Pyrrolo[3,2-b]pyridine-3-yl)ethanone;A826956

Chemical Property of 1-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone

Chemical Property:

• Appearance/Colour: powder
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.658
• Boiling Point: 351.219 °C at 760 mmHg
• Flash Point: 170.219 °C
• PSA: 45.75000
• Density: 1.265 g/cm³
• LogP: 1.76550
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 160.063662883
• Heavy Atom Count: 12
• Complexity: 193

Purity/Quality:

99% ^*data from raw suppliers

1-(1H-Pyrrolo[3,2-b]pyridin-3-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C1=CNC2=C1N=CC=C2