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Chemical manufacturer | ||||
Name | 6-Fluoro-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-7-Amine |
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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.) |
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Boiling point | 417.379°C at 760 mmHg (Cal.) |
Flash point | 206.224°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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List of Reports Available for 6-Fluoro-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-7-Amine |