| SpectraBase Spectrum ID |
18LNBA0Mbo |
| Name |
(Z)-Diethyl 1-Chloro-2-(2'-furyl)ethenephosphonate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClO4P |
| InChI |
InChI=1S/C10H14ClO4P/c1-3-14-16(12,15-4-2)10(11)8-9-6-5-7-13-9/h5-8H,3-4H2,1-2H3/b10-8+ |
| InChIKey |
JHEXTZGRJPBWOS-CSKARUKUSA-N |
| Molecular Weight |
264.645 g/mol |
| SMILES |
c1(\C=C\(P(=O)(OCC)OCC)Cl)occc1 |
| SPLASH |
splash10-00fr-0590000000-4aed3314bd3aa6b34de3 |
| Source of Spectrum |
F-52-14214-8 |
| Synonyms |
Diethyl (Z)-1-chloro-2-(2-furyl)ethenylphosphonate |
| Wiley ID |
799499 |
