SpectraBase Spectrum ID |
FsRogPITFNn |
Name |
5-CHLORO-1-(CYCLOPENTYLOXY)-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 |
C11H12ClN3O |
InChI |
InChI=1S/C11H12ClN3O/c12-8-5-6-11-10(7-8)13-14-15(11)16-9-3-1-2-4-9/h5-7,9H,1-4H2 |
InChIKey |
HZPKEEDSMBULBU-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 15, 1043(1978)
Abstract-Chemical Abstracts= 89, 197419(1978) |
Melting Point |
57-58C |
Molecular Weight |
237.686996 |
Synonyms |
1H-BENZOTRIAZOLE, 5-CHLORO-1-/CYCLO- PENTYLOXY/-, |
Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |