| SpectraBase Compound ID | B9bu9NF0nvx |
|---|---|
| InChI | InChI=1S/C7H3Cl5/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H |
| InChIKey | KZSNBJMYJWDVTK-UHFFFAOYSA-N |
| Mol Weight | 264.4 g/mol |
| Molecular Formula | C7H3Cl5 |
| Exact Mass | 261.867739 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6T8SFXeWdfd |
|---|---|
| Name | 2,4-Dichloro-1-(trichloromethyl)benzene |
| Alternate Name(s) | .alpha.,.alpha.,.alpha.,2,4-Pentachlorotoluene 1,3-Dichloro-4-(trichloromethyl)benzene 2,4,.alpha.,.alpha.,.alpha.-Pentachlorotoluene 2,4,a,a,a-pentachlorotoluene 2,4-bis(chloranyl)-1-(trichloromethyl)benzene 2,4-Dichlorobenzotrichloride 2,4-Dichlorophenyltrichloromethane alpha,alpha,alpha,2,4-pentachlorotoluene Benzene, 2,4-dichloro-1-(trichloromethyl)- Toluene, .alpha.,.alpha.,.alpha.,2,4-pentachloro- Toluene, alpha,alpha,alpha,2,4-pentachloro- AI3-02376 BRN 0514239 CCRIS 6087 EINECS 235-868-1 NSC 403840 |
| CAS Registry Number | 13014-18-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H3Cl5 |
| InChI | InChI=1S/C7H3Cl5/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H |
| InChIKey | KZSNBJMYJWDVTK-UHFFFAOYSA-N |
| Molecular Weight | 264.366 g/mol |
| SMILES | C(Cl)(Cl)(Cl)c1c(Cl)cc(Cl)cc1 |
| SPLASH | splash10-004i-3490000000-51c8821d50dc90a8077e |
| Source of Spectrum | W6-24205-0-0 |
| Wiley ID | 103884 |