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Name | 5,7-Dichloro-4-Methylbenzo[b]Thiophene-3(2H)-One |
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Synonyms | 5,7-Dichloro-4-Methyl-Benzothiophen-3-One; 5,7-Dichloro-4-Methyl-3-Benzothiophenone; St5445292 |
Molecular Structure | ![]() |
Molecular Formula | C9H6Cl2OS |
Molecular Weight | 233.11 |
CAS Registry Number | 5858-19-5 |
EINECS | 227-487-4 |
SMILES | C1=C(C2=C(C(=C1Cl)C)C(CS2)=O)Cl |
InChI | 1S/C9H6Cl2OS/c1-4-5(10)2-6(11)9-8(4)7(12)3-13-9/h2H,3H2,1H3 |
InChIKey | PYRFUPKTUOWRGF-UHFFFAOYSA-N |
Density | 1.507g/cm3 (Cal.) |
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Boiling point | 384.518°C at 760 mmHg (Cal.) |
Flash point | 186.35°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5,7-Dichloro-4-Methylbenzo[b]Thiophene-3(2H)-One |