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Chemical manufacturer | ||||
Name | 2-Ethyl-1-benzofuran-5,7-diamine |
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Synonyms | 2-ethylbenzofuran-5,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 705928-17-2 |
SMILES | CCc1cc2cc(cc(c2o1)N)N |
InChI | 1S/C10H12N2O/c1-2-8-4-6-3-7(11)5-9(12)10(6)13-8/h3-5H,2,11-12H2,1H3 |
InChIKey | MVOISIRLLCNVQK-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 370.852°C at 760 mmHg (Cal.) |
Flash point | 178.085°C (Cal.) |
Refractive index | 1.682 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-1-benzofuran-5,7-diamine |