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Chemical manufacturer | ||||
Name | 1-Ethyl-5-fluoro-2-methyl-1H-benzimidazol-6-amine |
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Synonyms | 1-ethyl-5-fluoro-2-methyl-1H-benzo[d]imidazol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN3 |
Molecular Weight | 193.22 |
CAS Registry Number | 712-03-8 |
SMILES | CCn1c(nc2c1cc(c(c2)F)N)C |
InChI | 1S/C10H12FN3/c1-3-14-6(2)13-9-4-7(11)8(12)5-10(9)14/h4-5H,3,12H2,1-2H3 |
InChIKey | XSBJULMAUFATGG-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 370.164°C at 760 mmHg (Cal.) |
Flash point | 177.669°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-5-fluoro-2-methyl-1H-benzimidazol-6-amine |