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Chemical manufacturer | ||||
Name | 3-Ethyl-1,2-benzoxazol-5-amine |
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Synonyms | 1,2-Benzisoxazol-5-amine, 3-ethyl-; 1,2-Benzisoxazol-5-amine,3-ethyl-; 3-Ethyl-1,2-benzoxazol-5-amin |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 69491-71-0 |
SMILES | CCc1c2cc(ccc2on1)N |
InChI | 1S/C9H10N2O/c1-2-8-7-5-6(10)3-4-9(7)12-11-8/h3-5H,2,10H2,1H3 |
InChIKey | VJHWHYFVSGEVTG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 328.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 152.2±22.3°C (Cal.) |
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List of Reports Available for 3-Ethyl-1,2-benzoxazol-5-amine |