6-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoxaline

Base Information

• Chemical Name: 6-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoxaline
• CAS No.: 746667-48-1
• Molecular Formula: C17H13N5
• Molecular Weight: 287.31862
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00440482
• Wikidata: Q82256805
• Mol file: 746667-48-1.mol

Synonyms:746667-48-1;6-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoxaline;BIO-013077-01;6-[3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoxaline;6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoxaline;SCHEMBL4008166;DTXSID00440482;BCP30129;EX-A3237;ZB0034;MS-24106;HY-118810;CS-0068581;AJ-97166;AJ97166;AJ 97166;6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-quinoxaline

Chemical Property of 6-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoxaline

Chemical Property:

• Melting Point: 105.4 °C
• Boiling Point: 490.8±45.0 °C(Predicted)
• PKA: 10.05±0.50(Predicted)
• PSA: 67.35000
• Density: 1.296±0.06 g/cm3(Predicted)
• LogP: 3.39030
• Storage Temp.: 2-8°C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 287.11709544
• Heavy Atom Count: 22
• Complexity: 376

Purity/Quality:

97% ^*data from raw suppliers

BIO-013077-01 >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC4=NC=CN=C4C=C3