Benz[cd]indol-2(1H)-one, 6-bromo-1-ethyl-

Base Information

• Chemical Name: Benz[cd]indol-2(1H)-one, 6-bromo-1-ethyl-
• CAS No.: 41503-32-6
• Molecular Formula: C13H10BrNO
• Molecular Weight: 276.1286
• European Community (EC) Number: 255-413-0,275-404-5
• UNII: B41FG4WD1P
• DSSTox Substance ID: DTXSID0068319
• Nikkaji Number: J320.089B
• Wikidata: Q81995038
• Mol file: 41503-32-6.mol

Synonyms:41503-32-6;Benz[cd]indol-2(1H)-one, 6-bromo-1-ethyl-;EINECS 275-404-5;71411-96-6;6-BROMO-1-ETHYLBENZ[CD]INDOL-2(1H)-ONE;B41FG4WD1P;6-bromo-1-ethylbenzo[cd]indol-2(1H)-one;Benz(cd)indol-2(1H)-one, 6-bromo-1-ethyl-;EINECS 255-413-0;Bromo-1-ethylbenz(cd)indol-2(1H)-one;Bromo-1-ethylbenz[cd]indol-2(1H)-one;6-Bromo-1-ethylbenz(cd)indol-2(1H)-one;8-Ethylamino-5-bromonaphthalene-1-carboxylic acid lactam;UNII-B41FG4WD1P;DTXSID0068319;SCHEMBL10413423;AKOS008026342;4-BROMO-N-ETHYL-1,8-NAPHTHOLACTAM;N-ETHYL-4-BROMO-1,8-NAPHTHOLACTAM;SR-01000467331;SR-01000467331-1;Z56790413

Chemical Property of Benz[cd]indol-2(1H)-one, 6-bromo-1-ethyl-

Chemical Property:

• Vapor Pressure: 6.55E-08mmHg at 25°C
• Boiling Point: 439.1°Cat760mmHg
• Flash Point: 219.4°C
• PSA: 22.00000
• Density: 1.566g/cm³
• LogP: 3.37490
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 274.99458
• Heavy Atom Count: 16
• Complexity: 306

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=C3C(=C(C=C2)Br)C=CC=C3C1=O