6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline

Base Information

• Chemical Name: 6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline
• CAS No.: 876728-35-7
• Molecular Formula: C10H13 Br N2
• Molecular Weight: 241.13
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID20594491
• Wikidata: Q82489328
• Mol file: 876728-35-7.mol

Synonyms:6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline;876728-35-7;6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline;Quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl-;DTXSID20594491;MFCD08271891;MS-22301;DB-010399;6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline;A842330;J-518291

Chemical Property of 6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline

Chemical Property:

• Vapor Pressure: 0.000102mmHg at 25°C
• Melting Point: 55 °C
• Boiling Point: 337.9°C at 760 mmHg
• PKA: 6.95±0.20(Predicted)
• Flash Point: 158.2°C
• PSA: 6.48000
• Density: 1.381g/cm³
• LogP: 2.46510
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 240.02621
• Heavy Atom Count: 13
• Complexity: 186

Purity/Quality:

98%min ^*data from raw suppliers

6-BROMO-1,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOXALINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(C2=C1C=CC(=C2)Br)C