Ethanol, 2,2'-[(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino]bis-

Base Information

• Chemical Name: Ethanol, 2,2'-[(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino]bis-
• CAS No.: 67827-68-3
• Molecular Formula: C8H19BN2O4
• Molecular Weight: 218.0585
• European Community (EC) Number: 267-232-4
• DSSTox Substance ID: DTXSID1070648
• Nikkaji Number: J317.202C
• Wikidata: Q81998027
• Mol file: 67827-68-3.mol

Synonyms:67827-68-3;Ethanol, 2,2'-[(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino]bis-;Ethanol, 2,2'-((tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino)bis-;EINECS 267-232-4;DTXSID1070648;2,2'-((Tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino)bisethanol;2,2'-[[(5,6,7,8-Tetrahydro-4H-1,3,6,2-dioxazaborocin)-2-yl]imino]bisethanol

Chemical Property of Ethanol, 2,2'-[(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino]bis-

Chemical Property:

• Boiling Point: 346.2°Cat760mmHg
• Flash Point: 163.2°C
• PSA: 221.48000
• Density: 1.16g/cm³
• LogP: 5.61360
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 218.1437873
• Heavy Atom Count: 15
• Complexity: 150

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OCCNCCO1)N(CCO)CCO