8-Bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Base Information

• Chemical Name: 8-Bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
• CAS No.: 5055-01-6
• Molecular Formula: C12H13 Br N2
• Molecular Weight: 265.153
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID30198580
• Nikkaji Number: J85.813G
• Wikidata: Q83071375
• Mol file: 5055-01-6.mol

Synonyms:8-Bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;5055-01-6;8-bromo-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole;BRN 0169784;1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-8-bromo-2-methyl-;2,3,4,5-Tetrahydro-8-bromo-2-methyl-1H-pyrido(4,3-b)indole;2,3,4,5-Tetrahydro-8-bromo-2-methyl-1H-pyrido[4,3-b]indole;SCHEMBL407913;DTXSID30198580;AMY31766;MFCD00266736;STK504703;AKOS004119548;LS-02855;LS-133592;CS-0062523;FT-0679353;6-Bromo-3-methyl-1,2,3,4-tetrahydrocarboline;D73211;5-23-07-00339 (Beilstein Handbook Reference);SR-01000549692;SR-01000549692-1;6-Bromo-3-methyl-1,2,3,4-tetrahydro-.gamma.-carboline;8-Bromo-2,3,4,5-tetrahydro-2-methyl-1H-pyrodo[4,3-b]indole;8-BROMO-2-METHYL-1H,2H,3H,4H,5H-PYRIDO[4,3-B]INDOLE

Chemical Property of 8-Bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Chemical Property:

• Vapor Pressure: 6.34E-06mmHg at 25°C
• Boiling Point: 378.3°Cat760mmHg
• Flash Point: 182.6°C
• PSA: 19.03000
• Density: 1.507g/cm³
• LogP: 2.85620
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 264.02621
• Heavy Atom Count: 15
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

8-Bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br