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Nickel dimethyl dithiocarbamate

CAT: 0286-N04790-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-N04790-01Size:25 g
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CAS Number
15521-65-0
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00067271
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Nickel, bis(N,N-dimethylcarbamodithioato-kappaS,kappaS')-, (SP-4-1)-
CAS Number15521-65-0
PubChem CID84966
IUPAC Namebis(N,N-dimethylcarbamodithioate);nickel(2+)
Molecular FormulaC6H12N2NiS4
Molecular Weight299.1
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity54
SMILES
CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Ni+2]
InChI
InChI=1S/2C3H7NS2.Ni/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
InChIKey
BLCKKNLGFULNRC-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Nickel, bis(N,N-dimethylcarbamodithioato-kappaS,kappaS')-, (SP-4-1)-
CAS: 15521-65-0
CID: 84966
Formula: C6H12N2NiS4
MW: 299.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight299.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass297.923675
Monoisotopic Mass297.923675
Topological Polar Surface Area72.7 Ų
Heavy Atom Count13
Formal Charge0
Complexity54.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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