Chemical Properties of Acenaphtho(1,2-b)quinoxaline (CAS 207-11-4)

Acenaphtho(1,2-b)quinoxaline

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H10N2/c1-2-10-15-14(9-1)19-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)20-15/h1-10H
InChI Key
VRSLSEDOBUYIMM-UHFFFAOYSA-N
Formula
C18H10N2
SMILES
c1cc2c3c(cccc3c1)-c1nc3ccccc3nc1-2
Molecular Weight1
254.29
CAS
207-11-4
Other Names
  • 7,10-Diaza-8,9-benzoflotruranthene
  • 7,10-Diaza-8,9-benzofluoranthene
  • 7,12-Diazabenzo(k)fluoranthene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE 8.60 ± 0.10 eV NIST
log10WS -8.06 Crippen Calculated Property
logPoct/wat 4.430 Crippen Calculated Property
McVol 187.140 ml/mol McGowan Calculated Property

Similar Compounds

Quinoxaline, 2,3-diphenyl-. Acenaphtho(1,2-b)pyridine. 2,3-Diphenylindole. Venlafaxine-M (O-desmethyl-HO-) isomer-2 2AC. Quinapril desethyl - H2O Me (Quinaprilate - H2O Me). Pyrido[2,3-b]pyrazine-6-carbamic acid, 8-[(diphenylmethyl)amino]-2,3-diphenyl-, ethyl ester. Iprindole. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + m-Tyr (ethyl ester) adduct (R,S). Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Quinapril desethyl 3Me (Quinaprilate 3Me). (3S,4S)-3-Azido-4-tert-butyldimethylsilyloxy-1-tert-butoxycarbonylazepane. (3R,4S)-3-Azido-4-tert-butyldimethylsilyloxy-1-tert-butoxycarbonylazepane. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S).

Find more compounds similar to Acenaphtho(1,2-b)quinoxaline.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.