1H-Indole-2,3-dione, 7-bromo-1-(methoxymethyl)-

Base Information

• Chemical Name: 1H-Indole-2,3-dione, 7-bromo-1-(methoxymethyl)-
• CAS No.: 496789-40-3
• Molecular Formula: C10H8BrNO3
• Molecular Weight: 270.082
• DSSTox Substance ID: DTXSID50467346
• Wikidata: Q82294274

Synonyms:496789-40-3;7-bromo-1-(methoxymethyl)indoline-2,3-dione;7-bromo-1-(methoxymethyl)-2,3-dihydro-1H-indole-2,3-dione;1H-Indole-2,3-dione, 7-bromo-1-(methoxymethyl)-;DTXSID50467346

Chemical Property of 1H-Indole-2,3-dione, 7-bromo-1-(methoxymethyl)-

Chemical Property:

• Boiling Point: 370.0±52.0 °C(Predicted)
• PSA: 46.61000
• Density: 1.659±0.06 g/cm3(Predicted)
• LogP: 1.64730
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 268.96876
• Heavy Atom Count: 15
• Complexity: 294

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCN1C2=C(C=CC=C2Br)C(=O)C1=O

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