(2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-ol

Modify Date: 2025-08-27 18:08:46

(2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-ol structure
 Common Name (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-ol
CAS Number 2227641-05-4 Molecular Weight 237.72
Density N/A Boiling Point N/A
Molecular Formula C13H16ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-ol

 Chemical & Physical Properties

Molecular Formula C13H16ClNO
Molecular Weight 237.72

 Preparation

CC(O)CCc1cn(C)c2cc(Cl)ccc12
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N-[(4-chlorophenyl)methyl]-4-{9-phenyl-2,4,5,7,8,10-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,8,10,12,14-heptaen-3-yl}butanamide
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Chemsrc provides CAS#:2227641-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-ol>> amp version: (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-ol

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