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Substance Name: Benzoic acid, 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-, methyl ester
RN: 6909-55-3
InChIKey: BZHFCYQAVWSERR-UHFFFAOYSA-N

Molecular Formula

  • C17-H15-Cl-N2-O2

Molecular Weight

  • 314.771
 
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Names and Synonyms

Synonyms

  • 1-(4-Methoxycarbonylphenyl)-3-(4-chlorophenyl)-2-pyrazoline
  • 2-Pyrazoline, 1-(4-methoxycarbonylphenyl)-3-(4-chlorophenyl)-
  • Benzoic acid, p-(3-(p-chlorophenyl)-2-pyrazolin-1-yl)-, methyl ester
  • Methyl 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoate

Systematic Name

  • Benzoic acid, 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-, methyl ester

Registry Numbers

CAS Registry Number

  • 6909-55-3

System Generated Number

  • 0006909553

Structure Descriptors

InChI

1S/C17H15ClN2O2/c1-22-17(21)13-4-8-15(9-5-13)20-11-10-16(19-20)12-2-6-14(18)7-3-12/h2-9H,10-11H2,1H3

InChIKey

BZHFCYQAVWSERR-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)N1N=C(CC1)c1ccc(cc1)Cl)(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg)   MVC-Report. Vol. 2, Pg. 193, 1973.