1H-Benzo[c]carbazole

Base Information

• Chemical Name: 1H-Benzo[c]carbazole
• CAS No.: 34777-33-8
• Molecular Formula: C16H11 N
• Molecular Weight: 217.27
• DSSTox Substance ID: DTXSID30188325
• Nikkaji Number: J989.978B
• Wikidata: Q83060139
• Mol file: 34777-33-8.mol

Synonyms:1H-Benzo[c]carbazole;1H-BENZO(C)CARBAZOLE;34777-33-8;SCHEMBL4502527;DTXSID30188325;CNEBOSRZUQUQMH-UHFFFAOYSA-N

Chemical Property of 1H-Benzo[c]carbazole

Chemical Property:

• Vapor Pressure: 3.86E-08mmHg at 25°C
• Melting Point: 135 °C
• Boiling Point: 458.1°Cat760mmHg
• PKA: 4.74±0.20(Predicted)
• Flash Point: 223.6°C
• PSA: 12.36000
• Density: 1.2g/cm³
• LogP: 1.94670
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 217.089149355
• Heavy Atom Count: 17
• Complexity: 514

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=CC=C2C1=C3C(=NC4=CC=CC=C43)C=C2