| SpectraBase Spectrum ID |
I6j18GbeCER |
| Name |
alpha-FLUORO-3,4-(METHYLENEDIOXY)HYDROCINNAMAMIDE |
| Source of Sample |
B. Cavalleri, Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10FNO3 |
| InChI |
InChI=1S/C10H10FNO3/c11-7(10(12)13)3-6-1-2-8-9(4-6)15-5-14-8/h1-2,4,7H,3,5H2,(H2,12,13) |
| InChIKey |
SUXIXKQDPLSAIE-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 114773(1969) |
| Melting Point |
150-153C |
| Molecular Weight |
211.194000 |
| Synonyms |
HYDROCINNAMAMIDE, A-FLUORO-3,4- /METHYLENEDIOXY/-,
PROPIONAMIDE, 2-FLUORO-3-//3,4- METHYLENEDIOXY/PHENYL/-, |
| Technique |
KBr WAFER |
