Name | 8,10-Dichloro-3,4-Dihydro-6-Methyl-2H-1,5-Benzoxazocin-3-Ol |
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Synonyms | 2H-1,5-Benzoxazocin-3-Ol, 3,4-Dihydro-8,10-Dichloro-6-Methyl-; 2H-1,5-Benzoxazocine, 3,4-Dihydro-8,10-Dichloro-3-Hydroxy-6-Methyl-; 3,4-Dihydro-3-Hydroxy-8,10-Dichloro-6-Methyl-1,5-Benzoxazocine |
Molecular Structure | ![]() |
Molecular Formula | C11H11Cl2NO2 |
Molecular Weight | 260.12 |
CAS Registry Number | 27827-69-6 |
SMILES | C1=C(Cl)C=C(Cl)C2=C1C(=NCC(O)CO2)C |
InChI | 1S/C11H11Cl2NO2/c1-6-9-2-7(12)3-10(13)11(9)16-5-8(15)4-14-6/h2-3,8,15H,4-5H2,1H3 |
InChIKey | XBRAPXXJRUXVOX-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Boiling point | 396.078°C at 760 mmHg (Cal.) |
Flash point | 193.341°C (Cal.) |
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List of Reports Available for 8,10-Dichloro-3,4-Dihydro-6-Methyl-2H-1,5-Benzoxazocin-3-Ol |