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Substance Name: 1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-
RN: 1032-87-7
InChIKey: RMYUXWIJYIQJKV-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-Cl-N3-O2

Molecular Weight

  • 287.705
 
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Names and Synonyms

Synonym

  • 1-((p-Chlorophenoxy)acetyl)-1H-benzotriazole

Systematic Name

  • 1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-

Registry Numbers

CAS Registry Number

  • 1032-87-7

System Generated Number

  • 0001032877

Structure Descriptors

InChI

1S/C14H10ClN3O2/c15-10-5-7-11(8-6-10)20-9-14(19)18-13-4-2-1-3-12(13)16-17-18/h1-8H,9H2

InChIKey

RMYUXWIJYIQJKV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nnn2C(=O)COc3ccc(cc3)Cl