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Chemical manufacturer | ||||
Name | 1-(5-Chloro-2-Thienyl)-1-Propanone |
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Synonyms | 1-(5-Chloro-2-Thienyl)Propan-1-One; Nsc80380; Ivk/9079034 |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClOS |
Molecular Weight | 174.64 |
CAS Registry Number | 32427-82-0 |
SMILES | C1=C(SC(=C1)Cl)C(=O)CC |
InChI | 1S/C7H7ClOS/c1-2-5(9)6-3-4-7(8)10-6/h3-4H,2H2,1H3 |
InChIKey | CSXZVAKERASYSU-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 270.95°C at 760 mmHg (Cal.) |
Flash point | 117.667°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(5-Chloro-2-Thienyl)-1-Propanone |