Name | 7-Chlorothieno[2,3-f][1,3]Benzodioxole-6-Carboxylic Acid |
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Synonyms | 7-CHLOROTHIENO[2,3-F][1,3]BENZODIOXOLE-6-CARBOXYLICACID |
Molecular Structure | ![]() |
Molecular Formula | C10H5ClO4S |
Molecular Weight | 256.66 |
CAS Registry Number | 334720-22-8 |
SMILES | OC(=O)c2sc1cc3OCOc3cc1c2Cl |
InChI | 1S/C10H5ClO4S/c11-8-4-1-5-6(15-3-14-5)2-7(4)16-9(8)10(12)13/h1-2H,3H2,(H,12,13) |
InChIKey | NOPFDJWFUJRYRA-UHFFFAOYSA-N |
Density | 1.726g/cm3 (Cal.) |
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Boiling point | 463.324°C at 760 mmHg (Cal.) |
Flash point | 234.01°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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List of Reports Available for 7-Chlorothieno[2,3-f][1,3]Benzodioxole-6-Carboxylic Acid |