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Substance Name: Benzoic acid, m-chloro-, 2-(3,6-dihydro-2,2,6,6-tetramethyl-1(2H)-pyridyl)ethyl ester
RN: 30914-43-3
InChIKey: IMMOCISJLDODTN-UHFFFAOYSA-N

Molecular Formula

  • C18-H24-Cl-N-O2

Molecular Weight

  • 321.846
 
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Names and Synonyms

Synonym

  • m-Chlorobenzoic acid 2-(3,6-dihydro-2,2,6,6-tetramethyl-1(2H)-pyridyl)ethyl ester

Systematic Name

  • Benzoic acid, m-chloro-, 2-(3,6-dihydro-2,2,6,6-tetramethyl-1(2H)-pyridyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 30914-43-3

System Generated Number

  • 0030914433

Structure Descriptors

InChI

1S/C18H24ClNO2/c1-17(2)10-6-11-18(3,4)20(17)12-9-13-14(16(21)22)7-5-8-15(13)19/h5-8,10H,9,11-12H2,1-4H3,(H,21,22)

InChIKey

IMMOCISJLDODTN-UHFFFAOYSA-N

Smiles

C([N@@]1C(CC=CC1(C)C)(C)C)Cc1c(cccc1Cl)C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 3gm/kg (3000mg/kg) BEHAVIORAL: ANALGESIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Canadian Journal of Pharmaceutical Sciences. Vol. 6, Pg. 78, 1971.