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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-thienyl)-1,3-butanedione |
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Synonyms | 2-chloro-1-(thiophen-2-yl)butane-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO2S |
Molecular Weight | 202.66 |
CAS Registry Number | 64777-28-2 |
SMILES | ClC(C(=O)c1cccs1)C(C)=O |
InChI | 1S/C8H7ClO2S/c1-5(10)7(9)8(11)6-3-2-4-12-6/h2-4,7H,1H3 |
InChIKey | KRZVWKHUDOPHIZ-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 311.372°C at 760 mmHg (Cal.) |
Flash point | 142.113°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(2-thienyl)-1,3-butanedione |