SpectraBase Compound ID | 7500Zedg4wy |
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InChI | InChI=1S/C8H6FN3O/c9-6-1-3-7(4-2-6)12-5-10-11-8(12)13/h1-5H,(H,11,13) |
InChIKey | JHPNUFYUIFSEPU-UHFFFAOYSA-N |
Mol Weight | 179.15 g/mol |
Molecular Formula | C8H6FN3O |
Exact Mass | 179.04949 g/mol |
SpectraBase Spectrum ID | A1DBAnIQgEB |
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Name | 3H-1,2,4-Triazol-3-one, 4-(4-fluorophenyl)-2,4-dihydro- |
CAS Registry Number | 80240-40-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6FN3O |
InChI | InChI=1S/C8H6FN3O/c9-6-1-3-7(4-2-6)12-5-10-11-8(12)13/h1-5H,(H,11,13) |
InChIKey | JHPNUFYUIFSEPU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-(4-Fluorophenyl)-2,4-dihydro-1,2,4-triazolon-3 |
Technique | KBr-Pellet |