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Chemical manufacturer | ||||
Name | 2-Methyl-1-benzofuran-5,7-diamine |
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Synonyms | 2-methylbenzofuran-5,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 705928-16-1 |
SMILES | Cc1cc2cc(cc(c2o1)N)N |
InChI | 1S/C9H10N2O/c1-5-2-6-3-7(10)4-8(11)9(6)12-5/h2-4H,10-11H2,1H3 |
InChIKey | ASZPHWHTLNZSOD-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 372.78°C at 760 mmHg (Cal.) |
Flash point | 179.251°C (Cal.) |
Refractive index | 1.71 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-benzofuran-5,7-diamine |