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Chemical manufacturer | ||||
Name | 3-Methoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine |
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Synonyms | 3-methoxy-4,5,6,7-tetrahydrobenzo[d]isoxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 746592-83-6 |
SMILES | n1oc2c(c1OC)C(N)CCC2 |
InChI | 1S/C8H12N2O2/c1-11-8-7-5(9)3-2-4-6(7)12-10-8/h5H,2-4,9H2,1H3 |
InChIKey | ZBKIYVQSCZVDKS-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 306.094°C at 760 mmHg (Cal.) |
Flash point | 138.921°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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