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Chemical manufacturer | ||||
Name | 2-(6-Fluoro-1H-Inden-3-Yl)Acetamide |
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Synonyms | 1H-Indene-3-acetamide,6-fluoro-; 2-(6-fluoro-1H-inden-3-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H10FNO |
Molecular Weight | 191.20 |
CAS Registry Number | 500167-12-4 |
SMILES | c1cc2c(cc1F)CC=C2CC(=O)N |
InChI | 1S/C11H10FNO/c12-9-3-4-10-7(5-9)1-2-8(10)6-11(13)14/h2-5H,1,6H2,(H2,13,14) |
InChIKey | XTMJTCXQWMVCFW-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 362.587°C at 760 mmHg (Cal.) |
Flash point | 173.087°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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