Basic information
- CAS
3256-06-2- Standard SMILES
N=C(N)SSC(=N)N- InChIKey
GJLUFTKZCBBYMV-UHFFFAOYSA-N- Molecular formula
- C2H6N4S2
- Average molar mass
- 150.23 g/mol
- Monoisotopic mass
- 150.00338856
Overview
RN given refers to parent cpd; structure given in first source
Names & identifiers
- Preferred name
- Disulfidodicarbamidine
- IUPAC
- carbamimidoylsulfanyl carbamimidothioate
- English name
- disulfidodicarbamidine
- Molecular formula
- C2H6N4S2
- Molecular weight
- 150.22584
Names & synonyms
Disulfidodicarbamidine3256-06-2formamidine disulfideAD3N79Q9D5DTXSID90186261NSC-677543 FREE BASEThioperoxydicarbonimidic diamide (((H2N)C(NH))2S2)RefChem:135157DTXCID00108752carbamimidoylsulfanyl carbamimidothioateNSC677543Formamidindisulfid
Show more names
Thioperoxydicarbonimidic diamide ([(H2N)C(NH)]2S2)
formamidine disulphideUNII-AD3N79Q9D51,1-DITHIOFORMAMIDINESCHEMBL676868Disulfanyl-1,2-dicarboxamidineCHEMBL1204772-carbamimidoylsulfanylisothioureaGJLUFTKZCBBYMV-UHFFFAOYSA-N
Database identifiers
- CAS
3256-06-2- PubChem CID
- 26923
- DTXSID
DTXSID90186261- ChEMBL
CHEMBL120477- UNII
- AD3N79Q9D5
- Nikkaji
- J254.817H
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 96.6
Physicochemical properties
- Melting point
- 136.5 · 136.5-137.5 °C(Solv: methanol (67-56-1))
- Boiling point
- 287.1 · 287.1±23.0 °C(Predicted)
- Density
- 1.86 · 1.86±0.1 g/cm3(Predicted)
- pka
- 7.28 · 7.28±0.40(Predicted)
- FDA UNII
- 3 N79Q9D5 · AD3N79Q9D5
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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