SpectraBase Spectrum ID |
KaFujf2nPJ3 |
Name |
o-[N-(2-CHLORO-4-FLUOROBENZYL)ACETIMIDOYL]PHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13ClFNO |
InChI |
InChI=1S/C15H13ClFNO/c1-10(13-4-2-3-5-15(13)19)18-9-11-6-7-12(17)8-14(11)16/h2-8,19H,9H2,1H3/b18-10+ |
InChIKey |
MVEOITSIZBJSDQ-VCHYOVAHSA-N |
Melting Point |
94C |
Molecular Weight |
277.73 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/N-/2-CHLORO-4-FLUOROBENZYL/ACETIMIDOYL/-, |