Chemical Properties of Quinoxaline-2-carbonitrile, 3-amino-, 1,4-dioxide (CAS 23190-84-3)

Quinoxaline-2-carbonitrile, 3-amino-, 1,4-dioxide

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H6N4O2/c10-5-8-9(11)13(15)7-4-2-1-3-6(7)12(8)14/h1-4H,11H2
InChI Key
ZGVCESZATUMTIM-UHFFFAOYSA-N
Formula
C9H6N4O2
SMILES
N#Cc1c(N)[n+]([O-])c2ccccc2[n+]1[O-]
Molecular Weight1
202.17
CAS
23190-84-3
Other Names
  • 3-Amino-2-quinoxalinecarbonitrile 1,4-dioxide
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
ΔsubH° 139.70 ± 3.70 kJ/mol NIST
log10WS -6.32 Crippen Calculated Property
logPoct/wat -0.440 Crippen Calculated Property
McVol 137.510 ml/mol McGowan Calculated Property

Similar Compounds

Tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. cannabidiolic acid, n-butyl-boronate. Droperidol. 1-Phenylcarbamoyl-7-styryl-2,3-phthaloylpyrrocoline. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. Dimetindene M (nor, OH), acetylated. RTI 6. Bialophos, N,O,O-tris(tert-butyldimethylsilyl)deriv.. RTI 5. tubercidin. Triamcinolone Acetonide. cannabidiolic acid, methyl-boronate. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. (E)-Eruciflorine. Acetylgynuramine.

Find more compounds similar to Quinoxaline-2-carbonitrile, 3-amino-, 1,4-dioxide.

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.