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Chemical manufacturer | ||||
Name | 2-Chloro-1-(5-Fluoro-1H-Indol-2-Yl)Ethanone |
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Synonyms | 2-chloro-1-(5-fluoro-1H-indol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClFNO |
Molecular Weight | 211.62 |
CAS Registry Number | 115027-02-6 |
SMILES | c1cc2c(cc1F)cc([nH]2)C(=O)CCl |
InChI | 1S/C10H7ClFNO/c11-5-10(14)9-4-6-3-7(12)1-2-8(6)13-9/h1-4,13H,5H2 |
InChIKey | JPEUTVCTBAPPCY-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 382.279°C at 760 mmHg (Cal.) |
Flash point | 184.996°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 2-Chloro-1-(5-Fluoro-1H-Indol-2-Yl)Ethanone |