Chemical Properties of Quinolinimide (CAS 4664-00-0)

Quinolinimide

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InChI
InChI=1S/C7H4N2O2/c10-6-4-2-1-3-8-5(4)7(11)9-6/h1-3H,(H,9,10,11)
InChI Key
ZRKGTINFVOLLNT-UHFFFAOYSA-N
Formula
C7H4N2O2
SMILES
O=C1NC(=O)c2ncccc21
Molecular Weight1
148.12
CAS
4664-00-0
Other Names
  • pyridine-2,3-dicarboximide
  • 2,3-Pyridinedicarboximide
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Physical Properties

Property Value Unit Source
IE 10.00 ± 0.10 eV NIST
log10WS -1.79 Crippen Calculated Property
logPoct/wat -0.035 Crippen Calculated Property
McVol 97.970 ml/mol McGowan Calculated Property

Similar Compounds

Serine-lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. C10H14N2. Anabasine. N-(1,2-Diphenylethyl)nicotinamide. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TBDMS-16,17-PFP. 1-Amino-2-methoxy-4-p-tolylsulfonamido-anthraquinone. 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Rotenone. Cyclothiazide. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TBDMS-16,17-HFB. Nornicotine, N-butanoyl. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Nicotine, 1'-demethyl-, (.+/-.)-. Nornicotine. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS.

Find more compounds similar to Quinolinimide.

Sources

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