1,2,4,5-Tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine

Base Information

• Chemical Name: 1,2,4,5-Tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine
• CAS No.: 87566-50-5
• Molecular Formula: C17H17BrN2OS
• Molecular Weight: 377.2987
• DSSTox Substance ID: DTXSID301007652

Synonyms:1,2,4,5-Tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine;4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4,5-tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-;87566-50-5;C17H17BrN2OS;C17-H17-Br-N2-O-S;DTXSID301007652;LS-99996;7-(5-Bromothiophen-2-yl)-9-methyl-1,2,4a,5-tetrahydro-4H-[1,4]oxazino[4,3-a][1,4]benzodiazepine

Chemical Property of 1,2,4,5-Tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine

Chemical Property:

• Vapor Pressure: 3.01E-10mmHg at 25°C
• Boiling Point: 503.1°Cat760mmHg
• Flash Point: 258°C
• Density: 1.56g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 376.02450
• Heavy Atom Count: 22
• Complexity: 446

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N3CCOCC3CN=C2C4=CC=C(S4)Br

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