Mercury bis(N,2-diphenyldiazene-1-carbohydrazonothioate)
Basic information
- CAS
14783-59-6- Standard SMILES
[Hg+2].[S-]C(N=Nc1ccccc1)=NNc1ccccc1.[S-]C(N=Nc1ccccc1)=NNc1ccccc1- InChIKey
JNLPWEHDIDONKL-UHFFFAOYSA-L- Molecular formula
- C26H22HgN8S2
- Average molar mass
- 711.2 g/mol
- Monoisotopic mass
- 712.111529
Overview
See also: Mercury dithizonate (preferred).
Names & identifiers
- Preferred name
- Mercury bis(N,2-diphenyldiazene-1-carbohydrazonothioate)
- IUPAC
- bis(N'-anilino-N-phenyliminocarbamimidothioate);mercury(2+)
- English name
- MERCURY(II) DITHIZONATE
- Molecular formula
- C26H22HgN8S2
- Molecular weight
- 711.24
Names & synonyms
DTXSID70933230DXFWYZXNWXIDJU-UHFFFAOYSA-LMercury bis(N,2-diphenyldiazene-1-carbohydrazonothioate)Mercuric DithizonateMERCURY(II) DITHIZONATEBis(dithizonato)MercuryMercury(II) Bis(dithizonate)Mercuric Bis(diphenylthiocarbazone)Diphenylthiocarbazone mercury(II) derivativeMercury 2-Phenylhydrazidato]-bis[(phenylazo)thioforMic Acidbis(phenyldiazenecarbothioicacid2-phenylhydrazidato-n2,s)-mercur(beta-4Mercury,bis[(2-phenyldiazenecarbothioic acid-kS) 2-phenylhydrazidato-kN2]-, (T-4)-
Database identifiers
- CAS
14783-59-6- PubChem CID
- 167167
- DTXSID
DTXSID70933230
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 291
Physicochemical properties
- solubility
- Chloroform (Slightly), DMSO (Slightly)
- form
- Solid
- color
- Dark Red
- EPA Substance Registry System
- 2 · Mercury, bis[(phenyldiazenecarbothioic acid-.kappa.S) 2-phenylhydrazidato-.kappa.N2]-, (T-4)- (14783-59-6)
- Symbol(GHS)
- 8 · GHS08,GHS09,GHS06
- Signal word
- Danger
- Hazard statements
- 410 · H410-H373-H330-H310-H300
- Precautionary statements
- 260 · P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501-P262-P264-P270-P280-P302+P350-P310-P322-P361-P363-P405-P501-P260-P314-P501
- Hazard Codes
- T+,N
- Risk Statements
- 26 · 26/27/28-33-50/53
- Safety Statements
- 13 · 13-28-36-45-60-61
- RIDADR
- 2025 · UN 2025 6.1/PG 2
- WGK Germany
- 3 · 3
- TSCA
- TSCA listed
- HazardClass
- 6.1 · 6.1(a)
- PackingGroup
- II
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2025 6.1/PG 2
- risk_code
- 26/27/28-33-50/53
- Signal word
- Danger
- Symbol(GHS)
- GHS08,GHS09,GHS06
- hazard_code
- T+,N
- safety_code
- 13-28-36-45-60-61
- hazard_class
- 6.1(a)
- packing_group
- II
- Hazard statements
- H410-H373-H330-H310-H300
- Precautionary statements
- P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501-P262-P264-P270-P280-P302+P350-P310-P322-P361-P363-P405-P501-P260-P314-P501
Chemistry & industry
Applications
UsesCompound useful in photochomic applications.
UsesCompound useful in photochromic applications.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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