Pentazirinocyclodiphosphathiazene

Base Information

• Chemical Name: Pentazirinocyclodiphosphathiazene
• CAS No.: 77680-87-6
• Molecular Formula: C10H20 N8 O P2 S
• Molecular Weight: 362.38
• NSC Number: 321222
• UNII: 6486L9A934
• DSSTox Substance ID: DTXSID50228313
• Nikkaji Number: J34.743D
• Wikidata: Q27263717
• ChEMBL ID: CHEMBL25804
• Mol file: 77680-87-6.mol

Synonyms:1,3,3,5,5-pentazridino-1-thia-2,4,6-triaza-3,5-diphosphorine-1-oxide;pentakis(aziridino)thiatriazadiphosphorine oxide;pentazirino-cyclo-diphosphathiazene;pentazirinocyclodiphosphathiazene;SOAZ

Chemical Property of Pentazirinocyclodiphosphathiazene

Chemical Property:

• PSA: 97.20000
• Density: 2.34g/cm³
• LogP: -0.36960
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 362.09560246
• Heavy Atom Count: 22
• Complexity: 696

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1P2(=NP(=NS(=N2)(=O)N3CC3)(N4CC4)N5CC5)N6CC6