(E)-P-Chlorophenyl 3-Formyl-5,6-Dihydro-1(2H)-Pyridinecarboxylate O-Methyloxime

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Properties Simple | Detailed

Formula C14H15ClN2O3
IUPAC Name (4-chlorophenyl) 5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridine-1-carboxylate
Molecular Mass 294.734 g·mol−1
Heat of Formation -216.2 ± 16.7 kJ·mol−1
Dipole Moment 4.93 ± 1.08 D
Volume 336.88 Å 3
Surface Area 309.3 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • (4-chlorophenyl) 3-[(e)-methoxyiminomethyl]-5,6-dihydro-2h-pyridine-1-carboxylate
  • 1(2h)-pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-chlorophenyl ester
  • 1(2h)-pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-chlorophenyl ester, (e)-
  • 3-[(e)-methoxyiminomethyl]-5,6-dihydro-2h-pyridine-1-carboxylic acid (4-chlorophenyl) ester
  • 4-chlorophenyl (e)-3,6-dihydro-5-((methoxyimino)methyl)-1(2h)-pyridinecarboxylate
  • 4-chlorophenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2h)-pyridinecarboxylate
  • p-chlorophenyl 3-formyl-5,6-dihydro-1(2h)-pyridinecarboxylate, o-methyloxime
  • ru-47213
CAS Number(s)
  • 121750-57-0
  • 145071-44-9
InChIKey CTVQNEVLCGSTKL-CXUHLZMHSA-N
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Elements H C N O Cl