| SpectraBase Spectrum ID |
8tlHRcoKjd4 |
| Name |
2-Butanone, 4,4'-[1,4-phenylenebis(methyleneimino)]bis[1,1-dichloro- |
| Alternate Name(s) |
1,1-Dichloro-4-[(4-{[(4,4-dichloro-3-oxobutyl)amino]methyl}benzyl)amino]-2-butanone
1,4di(N,N dichloracetylethylaminomethyl)phenylene
2-Butanone, 4,4'-[1,4-phenylenebis(methyleneimino)]bis@1,1-dichloro-
1,1-Dichloro-4-[[4-[[(4,4-dichloro-3-oxobutyl)amino]methyl]phenyl]methylamino]-2-butanone
1,1-Dichloro-4-[[4-[[(4,4-dichloro-3-oxobutyl)amino]methyl]phenyl]methylamino]butan-2-one
1,1-Dichloro-4-[[4-[[(4,4-dichloro-3-oxo-butyl)amino]methyl]phenyl]methylamino]butan-2-one
4-[[4-[[[4,4-bis(chloranyl)-3-oxidanylidene-butyl]amino]methyl]phenyl]methylamino]-1,1-bis(chloranyl)butan-2-one |
| CAS Registry Number |
56667-15-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20Cl4N2O2 |
| InChI |
InChI=1S/C16H20Cl4N2O2/c17-15(18)13(23)5-7-21-9-11-1-2-12(4-3-11)10-22-8-6-14(24)16(19)20/h1-4,15-16,21-22H,5-10H2 |
| InChIKey |
ZJMFZUZKIIUILQ-UHFFFAOYSA-N |
| Molecular Weight |
414.160 g/mol |
| SMILES |
N(CCC(C(Cl)Cl)=O)Cc1ccc(CNCCC(C(Cl)Cl)=O)cc1 |
| SPLASH |
splash10-0pb9-6981000000-f6b1fd4742d930f4a1ad |
| Source of Spectrum |
EP-5743-0-0 |
| Wiley ID |
1374271 |
![2-Butanone, 4,4'-[1,4-phenylenebis(methyleneimino)]bis[1,1-dichloro-](/api/spectrum/8tlHRcoKjd4/structure.png?h=300&w=458 "2-Butanone, 4,4'-[1,4-phenylenebis(methyleneimino)]bis[1,1-dichloro-")
