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Substance Name: Benzoic acid, p-((p-hydroxybenzylidene)amino)-, ethyl ester
RN: 32327-57-4
InChIKey: IGSNRCBZTGTHDY-GZTJUZNOSA-N

Molecular Formula

  • C16-H15-N-O3

Molecular Weight

  • 269.298
 
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Names and Synonyms

Synonyms

  • 0-14-00-00431 (Beilstein Handbook Reference)
  • BRN 2135956
  • Ethyl 4-(p-hydroxybenzylidene)aminobenzoate

Systematic Name

  • Benzoic acid, p-((p-hydroxybenzylidene)amino)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 32327-57-4

System Generated Number

  • 0032327574

Structure Descriptors

InChI

1S/C16H15NO3/c1-2-20-16(19)13-5-7-14(8-6-13)17-11-12-3-9-15(18)10-4-12/h3-11,18H,2H2,1H3/b17-11+

InChIKey

IGSNRCBZTGTHDY-GZTJUZNOSA-N

Smiles

c1(ccc(\N=C\c2ccc(O)cc2)cc1)C(OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04010,