| SpectraBase Compound ID | 5caFOiDyH8a |
|---|---|
| InChI | InChI=1S/C7H4Cl4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H |
| InChIKey | MFHPYLFZSCSNST-UHFFFAOYSA-N |
| Mol Weight | 229.9 g/mol |
| Molecular Formula | C7H4Cl4 |
| Exact Mass | 227.906711 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J8fR3gWnJfe |
|---|---|
| Name | Benzene, 1-chloro-2-(trichloromethyl)- |
| Alternate Name(s) | .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene 1-Chloro-2-(trichloromethyl)benzene 1-Chloranyl-2-(trichloromethyl)benzene 2-Chlorobenzotrichloride alpha,alpha,alpha,2-tetrachlorotoluene o-Chlorobenzotrichloride O,a,a,a-tetrachloro toluene o-Chlorobenzylidyne chloride o-Chlorophenyltrichloromethane Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro- AI3-02820 EINECS 218-377-7 NSC 59736 |
| CAS Registry Number | 2136-89-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H4Cl4 |
| InChI | InChI=1S/C7H4Cl4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H |
| InChIKey | MFHPYLFZSCSNST-UHFFFAOYSA-N |
| Molecular Weight | 229.921 g/mol |
| SMILES | C(c1c(Cl)cccc1)(Cl)(Cl)Cl |
| SPLASH | splash10-0005-0900000000-a3618c145ef68ce15eb1 |
| Source of Spectrum | JX-2015-6-10967 |
| Wiley ID | 1730848 |