Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Chloro-7-nitrobenzofurazan
RN: 10199-89-0
UNII: EQF2794IRE
InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

Note

  • A benzofuran derivative used as a protein reagent since the terminal N-NBD-protein conjugate possesses interesting fluorescence and spectral properties. It has also been used as a covalent inhibitor of both beef heart mitochondrial ATPase and bacterial ATPase.

Molecular Formula

  • C6-H2-Cl-N3-O3

Molecular Weight

  • 199.553
 

Classification Codes

  • Enzyme Inhibitors
  • Indicators and Reagents
  • Mutation Data
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Chloro-7-nitrobenzofurazan

MeSH Heading

  • 4-Chloro-7-nitrobenzofurazan

Synonyms

  • 1-Chloro-4-nitrobenzoxadiazole
  • 4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole
  • 4-Chloro-7-nitrobenzofurazan
  • 4-Nitro-7-chlorobenzofurazan
  • 7-Chloro-4-nitrobenzo-2-oxa-1,3-diazole
  • 7-Chloro-4-nitrobenzofurazan
  • BRN 0614212
  • EINECS 233-496-4
  • NBD Chloride
  • NBD-C 1
  • NBD-chloride
  • NSC 228140
  • UNII-EQF2794IRE

Systematic Names

  • 2,1,3-Benzoxadiazole, 4-chloro-7-nitro-
  • 4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole
  • Benzofurazan, 4-chloro-7-nitro-

Registry Numbers

CAS Registry Number

  • 10199-89-0

FDA UNII

  • EQF2794IRE

System Generated Number

  • 0010199890

Structure Descriptors

InChI

1S/C6H2ClN3O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H

InChIKey

IGHBXJSNZCFXNK-UHFFFAOYSA-N

Smiles

c12c(c(ccc1[N+](=O)[O-])Cl)non2