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Home >> Chemical Listing >> Page 1907 >> 3-(1-Benzofuran-2-Yl)-1-Methyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine

3-(1-Benzofuran-2-Yl)-1-Methyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine
[CAS# 583811-50-1]

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Identification
Name 3-(1-Benzofuran-2-Yl)-1-Methyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine
Synonyms 3-(benzofuran-2-yl)-1-methyl-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine
Molecular Structure CAS#: 583811-50-1, 3-(1-Benzofuran-2-Yl)-1-Methyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine
Molecular Formula C16H17N3O
Molecular Weight 267.33
CAS Registry Number 583811-50-1
SMILES Cn1c2c(c(n1)c3cc4ccccc4o3)CCCCN2
InChI 1S/C16H17N3O/c1-19-16-12(7-4-5-9-17-16)15(18-19)14-10-11-6-2-3-8-13(11)20-14/h2-3,6,8,10,17H,4-5,7,9H2,1H3
InChIKey WXXCOTSZRCCNNM-UHFFFAOYSA-N
Properties
Density 1.324g/cm3 (Cal.)
Boiling point 475.939°C at 760 mmHg (Cal.)
Flash point 241.639°C (Cal.)
Refractive index 1.692 (Cal.)
Market Analysis Reports
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