4-chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine

Base Information

• Chemical Name: 4-chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine
• CAS No.: 1082040-95-6
• Molecular Formula: C8H7ClN2
• Molecular Weight: 166.60800
• DSSTox Substance ID: DTXSID101263903
• Mol file: 1082040-95-6.mol

Synonyms:4-chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine;1082040-95-6;4-Chloro-7-methyl-5-azaindole;1H-Pyrrolo[3,2-c]pyridine, 4-chloro-7-Methyl-;SCHEMBL18479114;TQP0477;DTXSID101263903;AMY24348;MFCD11845525;AKOS025149185;BS-53238;CS-0130997;D83438;A935547

Chemical Property of 4-chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine

Chemical Property:

• Boiling Point: 342.3±37.0 °C(Predicted)
• PKA: 14.60±0.40(Predicted)
• PSA: 28.68000
• Density: 1.351±0.06 g/cm3(Predicted)
• LogP: 2.52470
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 166.0297759
• Heavy Atom Count: 11
• Complexity: 151

Purity/Quality:

NLT 98% ^*data from raw suppliers

4-Chloro-7-methyl-5-azaindole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(C2=C1NC=C2)Cl