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Chemical manufacturer | ||||
Name | 3-Methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[5,4-c]azepine |
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Synonyms | 3-methoxy-5,6,7,8-tetrahydro-4H-isoxazolo[5,4-c]azepine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 760918-49-8 |
SMILES | n1oc2c(c1OC)CCCNC2 |
InChI | 1S/C8H12N2O2/c1-11-8-6-3-2-4-9-5-7(6)12-10-8/h9H,2-5H2,1H3 |
InChIKey | MOJTYBHOMNMHRW-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 331.319°C at 760 mmHg (Cal.) |
Flash point | 154.177°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for 3-Methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[5,4-c]azepine |