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Name | 7-Chloro-1-benzothiophene-2-carboxylic acid |
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Synonyms | 2-Carboxy-7-chlorobenzo[b]thiophene; 2-Carboxy |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClO2S |
Molecular Weight | 212.65 |
CAS Registry Number | 90407-15-1 |
SMILES | Clc2cccc1c2sc(c1)C(=O)O |
InChI | 1S/C9H5ClO2S/c10-6-3-1-2-5-4-7(9(11)12)13-8(5)6/h1-4H,(H,11,12) |
InChIKey | AAXOHLXWCUMMQS-UHFFFAOYSA-N |
Density | 1.546g/cm3 (Cal.) |
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Melting point | 289-291°C (Expl.) |
Boiling point | 408.577°C at 760 mmHg (Cal.) |
Flash point | 200.9°C (Cal.) |
Safety Description | Harmful/Irritant/Keep Cold |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 7-Chloro-1-benzothiophene-2-carboxylic acid |