Identification |
Name: | (2R,6R,11R)-3-(furan-3-ylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl prop-2-enoate - prop-2-enamide (1:1) hydrochloride |
Synonyms: | LS-123644;2-Propenoic acid, 3-(3-furanylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-yl ester, hydrochloride (2R-(2-alpha,6-alpha,11R*))-, polymer with 2-propenanamide;65452-11-1 |
CAS: | 65452-11-1 |
Molecular Formula: | C25H31ClN2O4 |
Molecular Weight: | 458.9776 |
InChI: | InChI=1/C22H25NO3.C3H5NO.ClH/c1-4-21(24)26-18-6-5-17-11-20-15(2)22(3,19(17)12-18)8-9-23(20)13-16-7-10-25-14-16;1-2-3(4)5;/h4-7,10,12,14-15,20H,1,8-9,11,13H2,2-3H3;2H,1H2,(H2,4,5);1H/t15-,20+,22+;;/m0../s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 230°C |
Boiling Point: | 456.6°C at 760 mmHg |
Flash Point: | 230°C |
Safety Data |
|
|