1-(3-Amino-2-chloropyridin-4-yl)ethanone

Base Information

• Chemical Name: 1-(3-Amino-2-chloropyridin-4-yl)ethanone
• CAS No.: 342899-35-8
• Molecular Formula: C₇H₇ClN₂O
• Molecular Weight: 170.598
• Hs Code.: 29333990
• DSSTox Substance ID: DTXSID60376238
• Nikkaji Number: J1.500.015E
• Wikidata: Q72434896
• Mol file: 342899-35-8.mol

Synonyms:1-(3-amino-2-chloropyridin-4-yl)ethanone;342899-35-8;1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone;1-(3-AMINO-2-CHLOROPYRIDIN-4-YL)ETHAN-1-ONE;1-(3-amino-2-chloro-4-pyridinyl)ethanone;SCHEMBL17619241;DTXSID60376238;ILNWFHDCOPCVDZ-UHFFFAOYSA-N;4-Acetyl-2-chloropyridine-3-amine;AMY24816;MFCD03411638;AKOS006282060;AB14188;AS-65350;A6030;BB 0260701;FT-0605602;F53540;J-503095;F9995-2582

Chemical Property of 1-(3-Amino-2-chloropyridin-4-yl)ethanone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 341.738ºC at 760 mmHg
• Flash Point: 160.478ºC
• PSA: 55.98000
• Density: 1.328g/cm3
• LogP: 2.10100
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 170.0246905
• Heavy Atom Count: 11
• Complexity: 163

Purity/Quality:

99% ^*data from raw suppliers

1-(3-amino-2-chloropyridin-4-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C(=NC=C1)Cl)N