Name | 3,4-Dihydro-6-Phenethyl-2H-1,5-Benzoxazocin-3-Ol |
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Synonyms | 2H-1,5-Benzoxazocin-3-Ol, 3,4-Dihydro-6-Phenethyl-; 2H-1,5-Benzoxazocine, 3,4-Dihydro-3-Hydroxy-6-Phenethyl-; 3,4-Dihydro-3-Hydroxy-6-Phenethyl-1,5-Benzoxazocine |
Molecular Structure | ![]() |
Molecular Formula | C18H19NO2 |
Molecular Weight | 281.35 |
CAS Registry Number | 27827-62-9 |
SMILES | C1=CC=CC2=C1C(=NCC(O)CO2)CCC3=CC=CC=C3 |
InChI | 1S/C18H19NO2/c20-15-12-19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15/h1-9,15,20H,10-13H2 |
InChIKey | WKEFGSVJSRPUMA-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 452.244°C at 760 mmHg (Cal.) |
Flash point | 227.309°C (Cal.) |
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List of Reports Available for 3,4-Dihydro-6-Phenethyl-2H-1,5-Benzoxazocin-3-Ol |