Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride

Base Information

• Chemical Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride
• CAS No.: 105138-47-4
• Molecular Formula: C19H21 N3 S . 2 Cl H
• Molecular Weight: 396.377
• DSSTox Substance ID: DTXSID10909358
• Mol file: 105138-47-4.mol

Synonyms:105138-47-4;Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride;C19H21N3S.2ClH;DTXSID10909358;C19-H21-N3-S.2Cl-H;LS-127653;3-(Prop-2-en-1-yl)-7-(thiophen-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine--hydrogen chloride (1/2)

Chemical Property of Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.93E-08mmHg at 25°C
• Boiling Point: 449.1°Cat760mmHg
• Flash Point: 225.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 395.0989743
• Heavy Atom Count: 25
• Complexity: 464

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCN2C(C1)CN=C(C3=CC=CC=C32)C4=CC=CS4.Cl.Cl