2-(Bis(2-hydroxyethyl)amino)-2,3-dihydro-1,3,2-benzoxazaphosphorin-4-one

Base Information

• Chemical Name: 2-(Bis(2-hydroxyethyl)amino)-2,3-dihydro-1,3,2-benzoxazaphosphorin-4-one
• CAS No.: 156454-76-1
• Molecular Formula: C11H15 N2 O4 P
• Molecular Weight: 270.2216
• DSSTox Substance ID: DTXSID90935458
• Nikkaji Number: J582.949F
• Mol file: 156454-76-1.mol

Synonyms:2-(Bis(2-hydroxyethyl)amino)-2,3-dihydro-1,3,2-benzoxazaphosphorin-4-one;156454-76-1;2,3-Dihydro-2-(bis(2-hydroxyethyl)amino)-4H-1,3,2-benzoxazaphosphorin-4-one;4H-1,3,2-Benzoxazaphosphorin-4-one, 2,3-dihydro-2-(bis(2-hydroxyethyl)amino)-;DTXSID90935458;C11-H15-N2-O4-P;LS-41605;2-[Bis(2-hydroxyethyl)amino]-2H-1,3,2-benzoxazaphosphinin-4-ol;2-[Bis(2-hydroxyethyl)amino]-2H-1,3,2-benzoxazaphosphorin-4(3H)-one

Chemical Property of 2-(Bis(2-hydroxyethyl)amino)-2,3-dihydro-1,3,2-benzoxazaphosphorin-4-one

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 270.07694396
• Heavy Atom Count: 18
• Complexity: 286

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)NP(O2)N(CCO)CCO