| SpectraBase Spectrum ID |
5XHvt1FG07J |
| Name |
1,2-DIAMINO-5-(TRIFLUOROMETHYL)BENZIMIDAZOLE |
| Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7F3N4 |
| InChI |
InChI=1S/C8H7F3N4/c9-8(10,11)4-1-2-6-5(3-4)14-7(12)15(6)13/h1-3H,13H2,(H2,12,14) |
| InChIKey |
VBBGKLUTNVYVCG-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 42, 542(1977)
Abstract-Chemical Abstracts= 86, 72584(1977) |
| Melting Point |
250-251C |
| Molecular Weight |
216.171997 |
| Synonyms |
BENZIMIDAZOLE, 1,2-DIAMINO-5-/TRI- FLUOROMETHYL/-, |
| Technique |
KBr WAFER |
