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| Chemical manufacturer | ||||
| Name | 6-Fluoro-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-7-Amine |
|---|---|
| Synonyms | 6-fluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.20 |
| CAS Registry Number | 2248-44-4 |
| SMILES | c1c(c(cc2c1n3c(n2)CCC3)F)N |
| InChI | 1S/C10H10FN3/c11-6-4-8-9(5-7(6)12)14-3-1-2-10(14)13-8/h4-5H,1-3,12H2 |
| InChIKey | KSZYRPMSJSPGEC-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.379°C at 760 mmHg (Cal.) |
| Flash point | 206.224°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-7-Amine |