1-[2-(2-chloroethoxy)ethyl]-5-methyl-1H-indole-2,3-dione

Base Information

• Chemical Name: 1-[2-(2-chloroethoxy)ethyl]-5-methyl-1H-indole-2,3-dione
• CAS No.: 416899-96-2
• Molecular Formula: C13H14ClNO3
• Molecular Weight: 267.71
• DSSTox Substance ID: DTXSID60364913
• Nikkaji Number: J1.715.739F
• Wikidata: Q82149134
• Mol file: 416899-96-2.mol

Synonyms:1-[2-(2-chloroethoxy)ethyl]-5-methyl-1H-indole-2,3-dione;416899-96-2;1-[2-(2-chloroethoxy)ethyl]-5-methylindole-2,3-dione;DTXSID60364913;AKOS006268078;AP-132/40862449;5-Methyl-1-[2-(2-chloroethoxy)ethyl]indoline-2,3-dione

Chemical Property of 1-[2-(2-chloroethoxy)ethyl]-5-methyl-1H-indole-2,3-dione

Chemical Property:

• PSA: 46.61000
• LogP: 1.84470
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 267.0662210
• Heavy Atom Count: 18
• Complexity: 334

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOCCCl