1H-Azepine, 1-(2,5-diethoxy-4-nitrophenyl)hexahydro-

Base Information

• Chemical Name: 1H-Azepine, 1-(2,5-diethoxy-4-nitrophenyl)hexahydro-
• CAS No.: 68901-03-1
• Molecular Formula: C16H24N2O4
• Molecular Weight: 308.3728
• DSSTox Substance ID: DTXSID2071817
• Nikkaji Number: J441.237K
• Wikidata: Q81999617
• Mol file: 68901-03-1.mol

Synonyms:1H-Azepine, 1-(2,5-diethoxy-4-nitrophenyl)hexahydro-;68901-03-1;4-Hexamethyleneimino-2,5-diethoxynitrobenzene;SCHEMBL6219907;DTXSID2071817;1-(2,5-Diethoxy-4-nitrophenyl)hexahydro-1H-azepine

Chemical Property of 1H-Azepine, 1-(2,5-diethoxy-4-nitrophenyl)hexahydro-

Chemical Property:

• Vapor Pressure: 4.52E-09mmHg at 25°C
• Boiling Point: 471.8°Cat760mmHg
• Flash Point: 239.1°C
• PSA: 67.52000
• Density: 1.132g/cm³
• LogP: 4.36080
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 308.17360725
• Heavy Atom Count: 22
• Complexity: 340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC(=C(C=C1N2CCCCCC2)OCC)[N+](=O)[O-]