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Chemical manufacturer | ||||
Name | 2-Ethyl-6-Methyl-1,3-Benzoxazol-4-Amine |
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Synonyms | 2-ethyl-6-methylbenzo[d]oxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 558476-79-2 |
SMILES | CCc1nc2c(cc(cc2o1)C)N |
InChI | 1S/C10H12N2O/c1-3-9-12-10-7(11)4-6(2)5-8(10)13-9/h4-5H,3,11H2,1-2H3 |
InChIKey | NLHYUUOYJOCKAN-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 314.65°C at 760 mmHg (Cal.) |
Flash point | 144.095°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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List of Reports Available for 2-Ethyl-6-Methyl-1,3-Benzoxazol-4-Amine |