SpectraBase Spectrum ID |
HKT77c6eQfY |
Name |
2-FLUORO-m-BENZENEDIACETONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7FN2 |
InChI |
InChI=1S/C10H7FN2/c11-10-8(4-6-12)2-1-3-9(10)5-7-13/h1-3H,4-5H2 |
InChIKey |
JUBROZINNOMDLD-UHFFFAOYSA-N |
Melting Point |
77-79C |
Molecular Weight |
174.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
M-BENZENEDIACETONITRILE, 2-FLUORO-, |