Cyclopenta(c)pyrido(3,2-a)carbazole, 1,2,3,8-tetrahydro-

Base Information

• Chemical Name: Cyclopenta(c)pyrido(3,2-a)carbazole, 1,2,3,8-tetrahydro-
• CAS No.: 69477-66-3
• Molecular Formula: C18H14 N2
• Molecular Weight: 258.32
• DSSTox Substance ID: DTXSID60219696
• Nikkaji Number: J45.289K
• Wikidata: Q63409163
• Mol file: 69477-66-3.mol

Synonyms:Lys-P-1;69477-66-3;Cyclopenta(c)pyrido(3,2-a)carbazole, 1,2,3,8-tetrahydro-;3,4-Cyclopentenopyrido[3,2-a]carbazole;1,2,3,8-Tetrahydrocyclopenta(c)pyrido(3,2-a)carbazole;1,2,3,8-tetrahydrocyclopenta[c]pyrido[3,2-a]carbazole;Cyclopenta[c]pyrido[3,2-a]carbazole,1,2,3,8-tetrahydro-;BRN 4811570;Lys-P1;3,4-CYCLOPENTENOPYRIDO(3,2-A)CARBAZOLE;DTXSID60219696;FT-0665380;Q63409163;8,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1,6,8,10,12,15,17,19-octaene

Chemical Property of Cyclopenta(c)pyrido(3,2-a)carbazole, 1,2,3,8-tetrahydro-

Chemical Property:

• Vapor Pressure: 1.56E-10mmHg at 25°C
• Boiling Point: 523.6°C at 760 mmHg
• Flash Point: 242.6°C
• PSA: 28.68000
• Density: 1.342g/cm³
• LogP: 4.35800
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 258.115698455
• Heavy Atom Count: 20
• Complexity: 382

Purity/Quality:

95% ^*data from raw suppliers

3,4-Cyclopentenopyrido[3,2-a]carbazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C3C4=CC=CC=C4NC3=C5C=CC=NC5=C2C1
• Uses: A potent mutagenic product from the dry distillation of L-lysine.