1,4,5,8-Tetranitrodecahydropyrazino[2,3-b]pyrazine

Base Information

• Chemical Name: 1,4,5,8-Tetranitrodecahydropyrazino[2,3-b]pyrazine
• CAS No.: 135877-16-6
• Molecular Formula: C6H10N8O8
• DSSTox Substance ID: DTXSID60929167
• Wikidata: Q82904010
• Mol file: 135877-16-6.mol

Synonyms:1,4,5,8-tetranitrodecahydropyrazino[2,3-b]pyrazine;135877-16-6;SCHEMBL6124293;SCHEMBL10844099;DTXSID60929167;HNIYFQYULIZVBV-UHFFFAOYSA-N;STL477280;AKOS024363198;trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin

Chemical Property of 1,4,5,8-Tetranitrodecahydropyrazino[2,3-b]pyrazine

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 0
• Exact Mass: 322.06215931
• Heavy Atom Count: 22
• Complexity: 415

Purity/Quality:

99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2C(N1[N+](=O)[O-])N(CCN2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

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