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Chemical manufacturer | ||||
Name | Methyl 5-(chloroacetyl)-2-thiophenecarboxylate |
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Synonyms | methyl 5-(2-chloroacetyl)thiophene-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO3S |
Molecular Weight | 218.66 |
CAS Registry Number | 96543-78-1 |
SMILES | COC(=O)c1ccc(s1)C(=O)CCl |
InChI | 1S/C8H7ClO3S/c1-12-8(11)7-3-2-6(13-7)5(10)4-9/h2-3H,4H2,1H3 |
InChIKey | PKCKKIDJNSMAES-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 364.267°C at 760 mmHg (Cal.) |
Flash point | 174.103°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 5-(chloroacetyl)-2-thiophenecarboxylate |