Record Information
Version1.0
Creation Date2016-05-19 01:37:10 UTC
Update Date2016-11-09 01:09:18 UTC
Accession NumberCHEM004197
Identification
Common NameMetham sodium
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • Clean Air Act Chemicals
  • HPV EPA Chemicals
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Sodium N-methyl-1-sulfanylmethanimidothioateGenerator
Sodium N-methyl-1-sulphanylmethanimidothioateGenerator
Sodium N-methyl-1-sulphanylmethanimidothioic acidGenerator
NematinMeSH
MethyldithiocarbamateMeSH
Metam sodiumMeSH
CarbathioneMeSH
VapamMeSH
Iron methyldithiocarbamateMeSH
Magnesium (2:1) methyldithiocarbamateMeSH
Metham sodiumMeSH
Methyldithiocarbamate, ammonium saltMeSH
Sodium methyldithiocarbamateMeSH
Methyldithiocarbamic acid sodium saltMeSH
Monopotassium methyldithiocarbamateMeSH
Monosodium methyldithiocarbamate dihydrateMeSH
Chemical FormulaC2H5NNaS2
Average Molecular Mass130.180 g/mol
Monoisotopic Mass129.976 g/mol
CAS Registry Number137-42-8
IUPAC Namesodium N-methyl-1-sulfanylmethanimidothioic acid
Traditional Namesodium N-methyl-1-sulfanylmethanimidothioic acid
SMILES[Na+].CN=C(S)S
InChI IdentifierInChI=1S/C2H5NS2.Na/c1-3-2(4)5;/h1H3,(H2,3,4,5);/q;+1
InChI KeyAFCCDDWKHLHPDF-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form.
KingdomOrganic compounds
Super ClassOrganic salts
ClassOrganic metal salts
Sub ClassOrganic alkali metal salts
Direct ParentOrganic alkali metal salts
Alternative Parents
Substituents
  • Organic alkali metal salt
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organosulfur compound
  • Organonitrogen compound
  • Organic cation
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility1.28 g/LALOGPS
logP0.89ALOGPS
logP1.15ChemAxon
logS-1.9ALOGPS
pKa (Strongest Acidic)-3ChemAxon
pKa (Strongest Basic)13.11ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area12.36 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity29.28 m³·mol⁻¹ChemAxon
Polarizability10.63 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-004i-3900000000-5ed46d6367f717680538Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-00fr-9300000000-20b894a9f3cb52893c48Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00r6-9100000000-5c50484c562381d31e78Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID19877806
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available