Name | Methyl 7-Chlorothieno[2,3-f][1,3]Benzodioxole-6-Carboxylate |
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Synonyms | METHYL7-CHLOROTHIENO[2,3-F][1,3]BENZODIOXOLE-6-CARBOXYLATE |
Molecular Structure | ![]() |
Molecular Formula | C11H7ClO4S |
Molecular Weight | 270.69 |
CAS Registry Number | 478400-02-1 |
SMILES | Clc1c3c(sc1C(=O)OC)cc2OCOc2c3 |
InChI | 1S/C11H7ClO4S/c1-14-11(13)10-9(12)5-2-6-7(16-4-15-6)3-8(5)17-10/h2-3H,4H2,1H3 |
InChIKey | AJSYYVMAAHXWRV-UHFFFAOYSA-N |
Density | 1.555g/cm3 (Cal.) |
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Boiling point | 402.799°C at 760 mmHg (Cal.) |
Flash point | 197.406°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 7-Chlorothieno[2,3-f][1,3]Benzodioxole-6-Carboxylate |