5-methoxy-2,3-dihydro-1H-benzo[e][1,4]diazepine
Names
[ CAS No. ]:
107468-22-4
[ Name ]:
5-methoxy-2,3-dihydro-1H-benzo[e][1,4]diazepine
Chemical & Physical Properties
[ Molecular Formula ]:
C10H12N2O
[ Molecular Weight ]:
176.21500
[ Exact Mass ]:
176.09500
[ PSA ]:
33.62000
[ LogP ]:
1.07870
Precursor & DownStream
Precursor
DownStream
-
3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
-
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine
Related Compounds
-
5-indol-3-yl-2,3-dihydro-1H-benzo[e][1,4]diazepine
-
5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-7-carbonitrile
-
5-(2-Fluoro-phenyl)-7-iodo-1-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine
-
5-(2-fluoro-phenyl)-7-iodo-2-nitromethylene-2,3-dihydro-1H-benzo[e][1,4]diazepine
-
5-(2-Fluoro-phenyl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-9-carbonitrile
-
2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-5-carboxylic acid hydrazide
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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4-ethyl 1-(9H-fluoren-9-yl)methyl 6-fluoro-5-oxoazepane-1,4-dicarboxylate
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2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-1-cyclopropylethan-1-amine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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(2S)-4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-hydroxybutanoic acid
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4-(2-Methylbutan-2-yl)-3-(prop-2-yn-1-yl)cyclohexan-1-one