| SpectraBase Spectrum ID |
2zrMcSDpoQE |
| Name |
N-Phenyl-2-(4-(trifluoromethyl)pyrimidin-2-yl)diazenecarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8F3N5O |
| InChI |
InChI=1S/C12H8F3N5O/c13-12(14,15)9-6-7-16-10(18-9)19-20-11(21)17-8-4-2-1-3-5-8/h1-7H,(H,17,21)/b20-19+ |
| InChIKey |
KOFOXARYIXUJEN-FMQUCBEESA-N |
| Molecular Weight |
295.225 g/mol |
| SMILES |
N(C(\N=N\c1nc(C(F)(F)F)ccn1)=O)c1ccccc1 |
| SPLASH |
splash10-00b9-8910000000-adde17682afccff9b56c |
| Source of Spectrum |
EMC-74-93-8 |
| Synonyms |
(E)-N-phenyl-2-(4-(trifluoromethyl)pyrimidin-2-yl)diazenecarboxamide
(3E)-1-phenyl-3-[[4-(trifluoromethyl)-2-pyrimidinyl]imino]urea
(3E)-1-phenyl-3-[4-(trifluoromethyl)pyrimidin-2-yl]iminourea |
| Wiley ID |
1740002 |
