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Substance Name: Acetophenone, 4'-(3-amino-4-pyrazolyl)-2,2,2-trichloro-
ID: AM59651000
InChIKey: VAUSVBBRQNHDGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-Cl3-N3-O

Molecular Weight

  • 304.5632
 
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Names and Synonyms

Synonyms

  • 3-Amino-4-p-chloral-phenyl-pyrazole
  • 4'-(3-Amino-4-pyrazolyl)-2,2,2-trichloroacetophenone
  • L-28093

Systematic Name

  • Acetophenone, 4'-(3-amino-4-pyrazolyl)-2,2,2-trichloro-

Registry Numbers

ID Number

  • NIOSH/AM5965100

System Generated Number

  • AM59651000

Structure Descriptors

InChI

1S/C11H8Cl3N3O/c12-11(13,14)9(18)7-3-1-6(2-4-7)8-5-16-17-10(8)15/h1-5H,(H3,15,16,17)

InChIKey

VAUSVBBRQNHDGG-UHFFFAOYSA-N

Smiles

Nc1n[nH]cc1c2ccc(cc2)C(=O)C(Cl)(Cl)Cl