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| Chemical manufacturer | ||||
| Name | 5-Fluoro-1-Methyl-Indoline |
|---|---|
| Synonyms | 5-fluoro-1-methylindoline |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 |
| CAS Registry Number | 388078-34-0 |
| SMILES | Fc1cc2CCN(C)c2cc1 |
| InChI | 1S/C9H10FN/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-3,6H,4-5H2,1H3 |
| InChIKey | UBQZRUJWPZZYQW-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.711°C at 760 mmHg (Cal.) |
| Flash point | 99.984°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-1-Methyl-Indoline |