2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride

Base Information

• Chemical Name: 2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride
• CAS No.: 5177-43-5
• Molecular Formula: C9H12N2.2ClH
• Molecular Weight: 221.13
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60591267
• Mol file: 5177-43-5.mol

Synonyms:5177-43-5;2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;dihydrochloride;SCHEMBL7002945;DTXSID60591267;QBRATFCJCUYIDA-UHFFFAOYSA-N;2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepinedihydrochloride;MFCD06804520;AKOS015845375;AB30307;SB37455;A7620;CS-0342532;1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-, hydrochloride (1:2);2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine--hydrogen chloride (1/2)

Chemical Property of 2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride

Chemical Property:

• Melting Point: 243-244 °C(Solv: methanol (67-56-1); acetone (67-64-1))
• PSA: 24.06000
• LogP: 3.27250
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 220.0534038
• Heavy Atom Count: 13
• Complexity: 125

Purity/Quality:

98%Min ^*data from raw suppliers

2,3,4,5-Tetrahydro-1h-Benzo[E][1,4]DiazepineDihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNC2=CC=CC=C2CN1.Cl.Cl