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Chemical manufacturer | ||||
Name | 6-Ethyl-3,4,5,6-tetrahydro-2H-1,5-benzoxazocin-3-ol |
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Synonyms | 6-ethyl-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 683736-92-7 |
SMILES | CCC1c2ccccc2OCC(CN1)O |
InChI | 1S/C12H17NO2/c1-2-11-10-5-3-4-6-12(10)15-8-9(14)7-13-11/h3-6,9,11,13-14H,2,7-8H2,1H3 |
InChIKey | KXZXOZUINAOSGZ-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 340.344°C at 760 mmHg (Cal.) |
Flash point | 159.635°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for 6-Ethyl-3,4,5,6-tetrahydro-2H-1,5-benzoxazocin-3-ol |