| SpectraBase Spectrum ID |
2WfTt1f21WO |
| Name |
3-(CHLOROMETHYL)-5-PHENYL-1H-1,2,4-TRIAZOLE |
| Source of Sample |
E. J. Browne, the University of Tasmania, Hobart, Tasmania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3 |
| InChI |
InChI=1S/C9H8ClN3/c10-6-8-11-9(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12,13) |
| InChIKey |
JOTISDPVDSXHCM-UHFFFAOYSA-N |
| Literature Reference |
JCSO (C), 1515(1970) |
| Melting Point |
178C |
| Molecular Weight |
193.634003 |
| Synonyms |
TRIAZOLE, 1H-1,2,4-, 3-/CHLORO- METHYL/-5-PHENYL-, |
| Technique |
KBr WAFER |
