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1-{[Bis(2-hydroxyethyl)amino]methyl}-1h-indole-2,3-dione

Base Information Edit
  • Chemical Name:1-{[Bis(2-hydroxyethyl)amino]methyl}-1h-indole-2,3-dione
  • CAS No.:68549-78-0
  • Molecular Formula:C13H16N2O4
  • Molecular Weight:264.2771
  • Hs Code.:
  • NSC Number:96602
  • DSSTox Substance ID:DTXSID10294433
  • Wikidata:Q82033748
  • Mol file:68549-78-0.mol
1-{[Bis(2-hydroxyethyl)amino]methyl}-1h-indole-2,3-dione

Synonyms:68549-78-0;1-{[bis(2-hydroxyethyl)amino]methyl}-1h-indole-2,3-dione;NSC96602;SCHEMBL4625594;DTXSID10294433;NSC-96602

Suppliers and Price of 1-{[Bis(2-hydroxyethyl)amino]methyl}-1h-indole-2,3-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 1-{[Bis(2-hydroxyethyl)amino]methyl}-1h-indole-2,3-dione Edit
Chemical Property:
  • Vapor Pressure:9.49E-11mmHg at 25°C 
  • Boiling Point:498.3°C at 760 mmHg 
  • Flash Point:255.2°C 
  • Density:1.376g/cm3 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:264.11100700
  • Heavy Atom Count:19
  • Complexity:342
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(=O)N2CN(CCO)CCO
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