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CAS No: 65452-11-1, Chemical 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
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Updated CAS

the physical and chemical property of 65452-11-1, (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 is provided by ChemNet.com


   ChemNet > CAS > 65452-11-1 (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

65452-11-1 (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

product 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
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
CAS Registry Number 65452-11-1
Molecular Structure 65452-11-1 (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
Boiling point 456.6°C at 760 mmHg
Flash point 230°C
Vapour Pressur 1.59E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description