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Substance Name: Phenol, 2-((3-butenylimino)(2-chlorophenyl)methyl)-4-chloro-
RN: 84611-63-2
InChIKey: SJDANKNJDQEWFO-LVZFUZTISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl2-N-O

Molecular Weight

  • 320.2175
 
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Names and Synonyms

Synonym

  • 2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol

Systematic Name

  • Phenol, 2-((3-butenylimino)(2-chlorophenyl)methyl)-4-chloro-

Registry Numbers

CAS Registry Number

  • 84611-63-2

System Generated Number

  • 0084611632

Structure Descriptors

InChI

1S/C17H15Cl2NO/c1-2-3-10-20-17(13-6-4-5-7-15(13)19)14-11-12(18)8-9-16(14)21/h2,4-9,11,21H,1,3,10H2/b20-17+

InChIKey

SJDANKNJDQEWFO-LVZFUZTISA-N

Smiles

C=CCC/N=C(\c1ccccc1Cl)/c2cc(ccc2O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2068960,