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Chemical manufacturer | ||||
Name | 1-Chloro-3-(3-thienyl)acetone |
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Synonyms | 1-chloro-3-(thiophen-3-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClOS |
Molecular Weight | 174.65 |
CAS Registry Number | 851547-78-9 |
SMILES | O=C(CCl)Cc1ccsc1 |
InChI | 1S/C7H7ClOS/c8-4-7(9)3-6-1-2-10-5-6/h1-2,5H,3-4H2 |
InChIKey | IITPTOODLRHTDB-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 252.504°C at 760 mmHg (Cal.) |
Flash point | 106.511°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for 1-Chloro-3-(3-thienyl)acetone |