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Substance
ID:548087
Structure
Similarity
Functional Group
Text
ID:247
8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
Enamine LLC
ID: EN300-52510
Names and Identifiers
IUPAC name
6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0
3
,
8
]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
IUPAC Traditional name
6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0
3
,
8
]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
Synonyms
8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
Registration numbers
MDL Number
MFCD00153785
Properties
Physical Property
Hydrophobicity(logP)
2.518
Melting Point
184 - 186°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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