SpectraBase Spectrum ID |
GPmig0ChTSe |
Name |
2-(3-CHLORO-4-FLUOROANILINO)-2-PHENYLACETONITRILE |
Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClFN2 |
InChI |
InChI=1S/C14H10ClFN2/c15-12-8-11(6-7-13(12)16)18-14(9-17)10-4-2-1-3-5-10/h1-8,14,18H |
InChIKey |
IJFGQWOFTADEHN-UHFFFAOYSA-N |
Melting Point |
110-112C |
Molecular Weight |
260.697998 |
Synonyms |
ACETONITRILE, 2-/3-CHLORO-4-FLUORO- ANILINO/-2-PHENYL-, |
Technique |
KBr WAFER |