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Chemical manufacturer | ||||
Name | 7-Methoxy-1,2-benzoxazol-3-amine |
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Synonyms | 7-methoxybenzo[d]isoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 89976-74-9 |
SMILES | COC1=CC=CC2=C1ON=C2N |
InChI | 1S/C8H8N2O2/c1-11-6-4-2-3-5-7(6)12-10-8(5)9/h2-4H,1H3,(H2,9,10) |
InChIKey | CQJRXNBUSWDEGB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 348.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 164.8±22.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methoxy-1,2-benzoxazol-3-amine |