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Chemical manufacturer | ||||
Name | 5-Methoxy-1,2-Benzoxazol-3-Amine |
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Synonyms | 5-methoxybenzo[d]isoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 157368-84-8 |
SMILES | COc1cc2c(cc1)onc2N |
InChI | 1S/C8H8N2O2/c1-11-5-2-3-7-6(4-5)8(9)10-12-7/h2-4H,1H3,(H2,9,10) |
InChIKey | IKFWQARCTWJABA-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 348.895°C at 760 mmHg (Cal.) |
Flash point | 164.806°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-1,2-Benzoxazol-3-Amine |