5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile

Modify Date: 2025-09-26 20:32:39

5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile Structure
5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile structure
 Common Name 5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile
CAS Number 257891-52-4 Molecular Weight 296.36700
Density 1.25g/cm3 Boiling Point N/A
Molecular Formula C17H20N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.25g/cm3
Molecular Formula C17H20N4O
Molecular Weight 296.36700
Exact Mass 296.16400
PSA 64.82000
LogP 2.58
Index of Refraction 1.635

 Synonyms

5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile
Imidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile, 1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-
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Chemsrc provides CAS#:257891-52-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile>> amp version: 5-Methyl-6-(3-methyl-2-buten-1-yl)-2-oxo-1,2,4,5,6,7-hexahydroimidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile

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