| SpectraBase Spectrum ID |
2NpT67SCzKL |
| Name |
(E)-1-[(4-chlorophenyl)seleno]-1,3-butadiene |
| Alternate Name(s) |
(1E)-1,3-butadienyl 4-chlorophenyl selenide
1-[(1E)-1,3-butadienylselanyl]-4-chlorobenzene |
| CAS Registry Number |
137008-07-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClSe |
| InChI |
InChI=1S/C10H9ClSe/c1-2-3-8-12-10-6-4-9(11)5-7-10/h2-8H,1H2/b8-3+ |
| InChIKey |
SFWIMAOAKQIAEZ-FPYGCLRLSA-N |
| Molecular Weight |
243.607 g/mol |
| SMILES |
C(\C=C\[Se]c1ccc(cc1)Cl)=C |
| SPLASH |
splash10-01u0-1900000000-e1ca39cc6d7f68a096b9 |
| Source of Spectrum |
J-56-7210-6 |
| Wiley ID |
1246521 |
![(E)-1-[(4-chlorophenyl)seleno]-1,3-butadiene](/api/spectrum/2NpT67SCzKL/structure.png?h=300&w=458 "(E)-1-[(4-chlorophenyl)seleno]-1,3-butadiene")
