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Name | (1-Bromocyclopentyl)-2-Thienyl Ketone |
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Synonyms | 3-(1-Bromocyclopentyl)-2-Thiophenecarboxaldehyde; (1-Bromocyclopentyl)-2-Thienyl Ketone |
Molecular Structure | ![]() |
Molecular Formula | C10H11BrOS |
Molecular Weight | 259.16 |
CAS Registry Number | 94139-04-5 |
EINECS | 303-019-5 |
SMILES | C1=CSC(=C1C2(Br)CCCC2)C=O |
InChI | 1S/C10H11BrOS/c11-10(4-1-2-5-10)8-3-6-13-9(8)7-12/h3,6-7H,1-2,4-5H2 |
InChIKey | LSQDVMISJMOWGC-UHFFFAOYSA-N |
Density | 1.553g/cm3 (Cal.) |
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Boiling point | 350.586°C at 760 mmHg (Cal.) |
Flash point | 165.829°C (Cal.) |
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