10,11-Dihydro-10-(methylamino)dibenzo(b,f)thiepin-2,3-diol hydrobromide hydrate (2:2:1)

Base Information

• Chemical Name: 10,11-Dihydro-10-(methylamino)dibenzo(b,f)thiepin-2,3-diol hydrobromide hydrate (2:2:1)
• CAS No.: 60969-95-1
• Molecular Formula: C15H16BrNO2S
• Molecular Weight: 354.262
• DSSTox Substance ID: DTXSID80976451

Synonyms:10,11-Dihydro-10-(methylamino)dibenzo(b,f)thiepin-2,3-diol hydrobromide hydrate (2:2:1);2,3-Dihydroxy-10-methylamino-10,11-dihydrodibenzo(b,f)thiepin hydrobromide hemihydrate;Dibenzo(b,f)thiepin-2,3-diol, 10,11-dihydro-10-(methylamino)-, hydrobromide, hydrate (2:2:1);60969-95-1;DTXSID80976451;C15H15NO2S.BrH.1/2H2O;LS-61398;C15-H15-N-O2-S.Br-H.1/2H2-O;10-(Methylamino)-10,11-dihydrodibenzo[b,f]thiepine-2,3-diol--hydrogen bromide (1/1)

Chemical Property of 10,11-Dihydro-10-(methylamino)dibenzo(b,f)thiepin-2,3-diol hydrobromide hydrate (2:2:1)

Chemical Property:

• Vapor Pressure: 7.94E-09mmHg at 25°C
• Boiling Point: 453.1°Cat760mmHg
• Flash Point: 227.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 353.00851
• Heavy Atom Count: 20
• Complexity: 315

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1CC2=CC(=C(C=C2SC3=CC=CC=C13)O)O.Br

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