Chemical Properties of Isoquinoline 1,2,3,4-tetrahydro-2-nitro- (CAS 10308-72-2)

Isoquinoline 1,2,3,4-tetrahydro-2-nitro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10N2O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2
InChI Key
DEIUMGGCQWPHNC-UHFFFAOYSA-N
Formula
C9H10N2O2
SMILES
O=[N+]([O-])N1CCc2ccccc2C1
Molecular Weight1
178.19
CAS
10308-72-2
Other Names
  • 1-nitro-3,4-benzo-1-azacyclohexane
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 -2.69 Crippen Calculated Property
logPoct/wat 1.236 Crippen Calculated Property
McVol 130.450 ml/mol McGowan Calculated Property

Similar Compounds

Tetrabenazine M (bis-desmethyl-HO-), diacetylated. Tetrabenazine M (bis-desmethyl-), monoacetylated. Metergoline. Methoxyoestrone (enol)-TMS. 18-Hydroxyoestrone (enol), TMS. ethyl eburnamenine-14-carboxylate. cyclomegistine. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Benazepril Me. Tetrabenazine M (desmethyl-HO-), monoacetylated. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 5-methyluridine, TMS. 11B-Hydroxyoestrone (enol), TMS. Praziquantel. Dihydromorphine , di(trimehylsilyl) ether.

Find more compounds similar to Isoquinoline 1,2,3,4-tetrahydro-2-nitro-.

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.