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1126824-11-0
Name:
rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol
Chemical Name:
rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol
CAS Number:
1126824-11-0
Molecular Formula:
C
15
H
19
BrFNO
Molecular Weight:
328.22
Create Date:
2024-09-04 02:38:46
Modify Date:
2024-09-04 02:38:46
Names
Properties
Name
rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol
Molecular Formula
C
15
H
19
BrFNO
Molecular Weight
328.22
Smiles
CC1(C)Nc2cc(F)c(Br)cc2C2(C)CCCC12O
CC1(C)Nc2cc(F)c(Br)cc2C2(C)CCCC12O
Chemsrc provides CAS#:1126824-11-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1126824-11-0 | Chemsrc address: https://www.chemsrc.com/en/baike/2963963.html
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