N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)benzamide

Base Information

• Chemical Name: N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)benzamide
• CAS No.: 75463-49-9
• Molecular Formula: C₁₉H₁₉NO
• Molecular Weight: 277.366
• DSSTox Substance ID: DTXSID80996917
• Mol file: 75463-49-9.mol

Synonyms:N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)benzamide;75463-49-9;VUFB10.094;BRN 2752522;Benzamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-;DTXSID80996917;LS-26898;N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)benzenecarboximidic acid

Chemical Property of N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)benzamide

Chemical Property:

• Vapor Pressure: 1.18E-10mmHg at 25°C
• Boiling Point: 513.5°C at 760 mmHg
• Flash Point: 309.7°C
• PSA: 29.10000
• Density: 1.19g/cm³
• LogP: 3.98350
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 277.146664230
• Heavy Atom Count: 21
• Complexity: 387

Purity/Quality:

N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-YL)BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)C4=CC=CC=C4