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| Name | Ethyl 4-(4,5-Dibromo-2-Thienyl)Benzoate |
|---|---|
| Synonyms | BENZOIC ACID,4-(4,5-DIBROMO-2-THIENYL)-, ETHYL ESTER |
| Molecular Structure |  |
| Molecular Formula | C13H10Br2O2S |
| Molecular Weight | 390.09 |
| CAS Registry Number | 222840-93-9 |
| SMILES | Brc1cc(sc1Br)c2ccc(C(=O)OCC)cc2 |
| InChI | 1S/C13H10Br2O2S/c1-2-17-13(16)9-5-3-8(4-6-9)11-7-10(14)12(15)18-11/h3-7H,2H2,1H3 |
| InChIKey | YKJFKGUWVYZXQB-UHFFFAOYSA-N |
| Density | 1.689g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.875°C at 760 mmHg (Cal.) |
| Flash point | 201.685°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
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