| SpectraBase Compound ID | 2i6atUcJWoO |
|---|---|
| InChI | InChI=1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H |
| InChIKey | LNKQQZFLNUVWQQ-UHFFFAOYSA-N |
| Mol Weight | 283.59 g/mol |
| Molecular Formula | C14H9Cl3 |
| Exact Mass | 281.976983 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9RE7DhRMUx4 |
|---|---|
| Name | Benzene, 1,1'-(chloroethenylidene)bis[4-chloro- |
| Alternate Name(s) | 1-Chloro-4-[2-chloro-1-(4-chlorophenyl)vinyl]benzene 1,1'-(chlorovinylidene)bis(4-chlorobenzene) 1,1-Bis(p-chlorophenyl)-2-chloroethene 1,1-Bis(p-chlorophenyl)-2-chloroethylene 1,1-Di(p-chlorophenyl)-2-chloroethylene 1-Chloranyl-4-[2-chloranyl-1-(4-chlorophenyl)ethenyl]benzene 1-Chloro-2,2-bis(4'-chlorophenyl)ethylene 1-Chloro-2,2-bis(p-chlorophenyl)ethylene 1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene 2,2-Bis(4-chlorophenyl)-1-chloroethylene 2,2-Bis(p-Chlorophenyl)-1-chloroethylene DDMU Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro- Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)- p,p'-DDD olefin p,p'-DDM p,p'-DDMU p,p'-DME p,p'-TDE olefin p,p'-TDEE TDEE BRN 1461623 EINECS 213-823-7 NSC 46465 |
| CAS Registry Number | 1022-22-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl3 |
| InChI | InChI=1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H |
| InChIKey | LNKQQZFLNUVWQQ-UHFFFAOYSA-N |
| Molecular Weight | 283.585 g/mol |
| SMILES | C(Cl)=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
| SPLASH | splash10-03gi-1490000000-7490c939236f7180871e |
| Source of Spectrum | TE-1992-1781-0 |
| Wiley ID | 1285546 |