SpectraBase Spectrum ID |
8xy0XW8muwE |
Name |
5-CHLORO-1-ETHOXY-1H-BENZOTRIAZOLE |
Source of Sample |
M. P. Serve, Wright State University, Dayton, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8ClN3O |
InChI |
InChI=1S/C8H8ClN3O/c1-2-13-12-8-4-3-6(9)5-7(8)10-11-12/h3-5H,2H2,1H3 |
InChIKey |
RYEGDQMZJKNEGJ-UHFFFAOYSA-N |
Melting Point |
72-73C |
Molecular Weight |
197.63 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1H-BENZOTRIAZOLE, 5-CHLORO-1-ETHOXY-, |