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
  • 2,3-Pyridinedicarboximide
  • pyridine-2,3-dicarboximide
Sources

Physical Properties

Property Value Unit Source
IE 10.00 ± 0.10 eV NIST
logPoct/wat -0.03 Crippen Calculated Property

Similar Compounds

2-Carbamoylnicotinic acid. N-(1,2-Diphenylethyl)nicotinamide. Bis(3,4-bis(phthalamido)phenyl) ether. 1,2-Bis(phthalamido)benzene. 1-Phenylcarbamoyl-2,3-phthaloylpyrrocoline. N-Desmethyl-Zopiclone. Zopiclone. Phthalimide, n-(p-methoxybenzyl)-,. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Phthalimide, n-[4-(2-oxo-3-oxazolidinyl)butyl]-. Phosmet. 1-Phenylcarbamoyl-7-styryl-2,3-phthaloylpyrrocoline. Phosphorothioic acid, s-ester with n-[4-[(3-hydroxypropyl)amino]butyl]phthalimide. Zopiclone-N-oxide. Carbamic acid, n-(4-phthalimidobutyl)-n- (p-tolylsulfonyl)-, ethyl ester.

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