| SpectraBase Compound ID | 6QlaHi5sLWw |
|---|---|
| InChI | InChI=1S/C9H4Cl4O4/c1-17-9(16)3-6(12)4(10)2(8(14)15)5(11)7(3)13/h1H3,(H,14,15) |
| InChIKey | SXINVWXSZUQKSW-UHFFFAOYSA-N |
| Mol Weight | 317.9 g/mol |
| Molecular Formula | C9H4Cl4O4 |
| Exact Mass | 315.886369 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | YO4iSfRwSo |
|---|---|
| Name | 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, monomethyl ester |
| Alternate Name(s) | 2,3,5,6-Tetrachloro-4-(methoxycarbonyl)benzoic acid 2,3,5,6-tetrakis(chloranyl)-4-methoxycarbonyl-benzoic acid 4-carbomethoxy-2,3,5,6-tetrachloro-benzoic acid Chlorthal monomethyl Dacthal monoacid Methyl 2,3,5,6-tetrachloroterephthalate Monomethyl 2,3,5,6-tetrachloroterephthalate Monomethyl tetrachloroterephthalate Terephthalic acid, tetrachloro-, monomethyl ester Tetrachloroterephthalic acid methyl ester Tetrachloroterephthalic acid, monomethyl ester 2,3,5,6-tetrachloro-4-methoxycarbonylbenzoic acid |
| CAS Registry Number | 887-54-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H4Cl4O4 |
| InChI | InChI=1S/C9H4Cl4O4/c1-17-9(16)3-6(12)4(10)2(8(14)15)5(11)7(3)13/h1H3,(H,14,15) |
| InChIKey | SXINVWXSZUQKSW-UHFFFAOYSA-N |
| Molecular Weight | 317.939 g/mol |
| SMILES | OC(c1c(c(c(c(c1Cl)Cl)C(=O)OC)Cl)Cl)=O |
| SPLASH | splash10-0006-0290000000-9f539c98295d84e62a3a |
| Source of Spectrum | W5-1989-25360-1 |
| Wiley ID | 1316276 |