Chemical Properties of 5-Methoxy-8-nitro-quinoline (CAS 36020-53-8)

5-Methoxy-8-nitro-quinoline

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H8N2O3/c1-15-9-5-4-8(12(13)14)10-7(9)3-2-6-11-10/h2-6H,1H3
InChI Key
RWFYICPQQAJGAK-UHFFFAOYSA-N
Formula
C10H8N2O3
SMILES
COc1ccc([N+](=O)[O-])c2ncccc12
Molecular Weight1
204.18
CAS
36020-53-8
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
log10WS -3.81 Crippen Calculated Property
logPoct/wat 2.152 Crippen Calculated Property
McVol 141.810 ml/mol McGowan Calculated Property

Similar Compounds

5,6-Dimethoxy-8-nitro-quinoline. Quinoline, 6-methoxy-8-nitro-. 5-Bromo-6-methoxy-8-nitroquinoline. Quinoline, 8-nitro-. Nitroxoline, acetate. «delta»1-tetrahydrocannabinolic acid, phenyl-boronate. «delta»1-tetrahydrocannabinolic acid, methyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, methyl-boronate. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. tubercidin. Tropate, TMS. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. Ibogaine. cyclomegistine. Hydroxy-N-methylcytisine.

Find more compounds similar to 5-Methoxy-8-nitro-quinoline.

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.