2,2',2'',4,4',4'',6,6',6''-Nonanitro-m-terphenyl

Base Information

• Chemical Name: 2,2',2'',4,4',4'',6,6',6''-Nonanitro-m-terphenyl
• CAS No.: 51460-84-5
• Molecular Formula: C18H5 N9 O18
• Molecular Weight: 635.2818
• European Community (EC) Number: 257-218-6
• NSC Number: 76524
• UNII: RK3M5KB5GL
• DSSTox Substance ID: DTXSID50199438
• Nikkaji Number: J261.732C
• Wikidata: Q83072361
• Mol file: 51460-84-5.mol

Synonyms:2,2',2'',4,4',4'',6,6',6''-Nonanitro-m-terphenyl;51460-84-5;RK3M5KB5GL;EINECS 257-218-6;NSC-76524;1,1':3',1''-Terphenyl, 2,2',2'',4,4',4'',6,6',6''-nonanitro-;NSC76524;NONA;UNII-RK3M5KB5GL;SCHEMBL16989788;DTXSID50199438;C18H5N9O18;NSC 76524;C18-H5-N9-O18;2,2',2'',4,4',4'',6,6',6''-Nonanitro-1,1':3',1''-terbenzene

Chemical Property of 2,2',2'',4,4',4'',6,6',6''-Nonanitro-m-terphenyl

Chemical Property:

• Boiling Point: 668.1°Cat760mmHg
• Flash Point: 300.1°C
• PSA: 412.38000
• Density: 1.945g/cm³
• LogP: 8.90320
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 2
• Exact Mass: 634.97525434
• Heavy Atom Count: 45
• Complexity: 1140

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

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