2,2'-(Dithiobis(methylene))bis(1-methyl-5-nitro-1H-imidazole)

Base Information

• Chemical Name: 2,2'-(Dithiobis(methylene))bis(1-methyl-5-nitro-1H-imidazole)
• CAS No.: 57878-77-0
• Molecular Formula: C10H12N6O4S2
• Molecular Weight: 344.40
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID50973472
• Wikidata: Q82957409
• Mol file: 57878-77-0.mol

Synonyms:57878-77-0;BRN 0901794;2,2'-(Dithiobis(methylene))bis(1-methyl-5-nitro-1H-imidazole);1H-Imidazole, 2,2'-(dithiobis(methylene))bis(1-methyl-5-nitro-;SCHEMBL11826732;DTXSID50973472;2,2'-[Disulfanediylbis(methylene)]bis(1-methyl-5-nitro-1H-imidazole)

Chemical Property of 2,2'-(Dithiobis(methylene))bis(1-methyl-5-nitro-1H-imidazole)

Chemical Property:

• Refractive Index: 1.7000 (estimate)
• Boiling Point: 619.5°Cat760mmHg
• Flash Point: 328.5°C
• PSA: 177.88000
• Density: 1.67g/cm³
• LogP: 3.09800
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 344.03614523
• Heavy Atom Count: 22
• Complexity: 381

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=CN=C1CSSCC2=NC=C(N2C)[N+](=O)[O-])[N+](=O)[O-]