Chemical Properties of Pyrido(2,3-b)pyrazine-2,3-diol (CAS 2067-84-7)

Pyrido(2,3-b)pyrazine-2,3-diol

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H5N3O2/c11-6-7(12)10-5-4(9-6)2-1-3-8-5/h1-3H,(H,9,11)(H,8,10,12)
InChI Key
ZTCJWOFMAWQWRD-UHFFFAOYSA-N
Formula
C7H5N3O2
SMILES
Oc1nc2cccnc2nc1O
Molecular Weight1
163.13
CAS
2067-84-7
Other Names
  • 1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
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 -1.67 Crippen Calculated Property
logPoct/wat 0.436 Crippen Calculated Property
McVol 107.950 ml/mol McGowan Calculated Property

Similar Compounds

Dibenzo[f,h]pyrido[2,3-b]quinoxaline. 2,3-Quinoxalinedione, 1,4-dihydro-. Alloxazine. 2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-. 1-Carbomethoxy-2,3-phthaloylpyrrocoline. 1-Carboethoxy-2,3-phthaloylpyrrocoline. Quinoxaline, 2-methoxy-, 4-oxide. Quinalphos. 7,9,10-Tri-hydroxy-1,5-iso-phenazine. Biperiden. 4H-Cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 7-methyl. Ethyl «beta»-carboline-3-carboxylate, N-tert.-butyldimethylsilyl-. 1-Methylpyrrolo[1,2-a]pyrazine. 4H-cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 9-methyl. Quizalofop ethyl.

Find more compounds similar to Pyrido(2,3-b)pyrazine-2,3-diol.

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.