1H-Indene, 2,3-dihydro-1,1,3-trimethyl-5(or 6)-nitro-3-(4-nitrophenyl)-

Base Information

• Chemical Name: 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-5(or 6)-nitro-3-(4-nitrophenyl)-
• CAS No.: 54648-07-6
• Molecular Formula: C18H18N2O4
• Molecular Weight: 326.3465
• DSSTox Substance ID: DTXSID40969925
• Nikkaji Number: J2.662.115A

Synonyms:54648-07-6;1H-Indene, 2,3-dihydro-1,1,3-trimethyl-5(or 6)-nitro-3-(4-nitrophenyl)-;1,3,3-Trimethyl-5(6)-nitro-1-(4-nitrophenyl)indane;SCHEMBL9263204;DTXSID40969925;1,3,3-trimethyl-5-nitro-1-(4-nitrophenyl)-2,3-dihydro-1H-indene

Chemical Property of 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-5(or 6)-nitro-3-(4-nitrophenyl)-

Chemical Property:

• Vapor Pressure: 5.95E-08mmHg at 25°C
• Refractive Index: 1.598
• Boiling Point: 452.6 °C at 760 mmHg
• Flash Point: 202.7 °C
• PSA: 91.64000
• Density: 1.239 g/cm³
• LogP: 5.53670
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 326.12665706
• Heavy Atom Count: 24
• Complexity: 516

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(C2=C1C=C(C=C2)[N+](=O)[O-])(C)C3=CC=C(C=C3)[N+](=O)[O-])C

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