Sodium dimethyldithiocarbamate solution - ~40% in H₂O , CAS No.128-04-1

CAS: 128-04-1 Cat. No.: S462958 Formula: (CH₃)₂NCSSNa(anhydrous basis) Peso molecolare: 143.21 (anhydrous basis) Numero EC: 204-876-7 PubChem CID: 560256

QUALITÀ & PUREZZA ~40% in H₂O

Synonyms

Carbamodithioic acid, dimethyl-, sodium salt, dihydrate|Sodium dimethylaminecarbodithioate|Dibam|Carbamodithioic acid, dimethyl-, sodium salt|DMDK|Methyl namate|Dibam A|Dimethyldithiocarbamate sodium dihydrate|MetalPlex 143|N,N-Dimethyldithiocarbamic acid, sodium salt|Sodium dimethylcarbamodithioate|Sta-fresh 615|Carbam S|N,N-Dimethyldithiocarbamate sodium salt|Sanceler S|Amersep MP 3R|Carbamodithioic acid, N,N-dimethyl-, sodium salt (1:1)|SDDC|Sharstop 204|Sodium dimethyl dithiocarbamate|Sodium N,N-dimethyldithiocarbamate|MSL|Carbamic acid, dimethyldithio- sodium salt|Diram|SODIUM DIMETHYLAMINODITHIOCARBAMATE|Vulnopol NM|Dimethyldithiocarbamic acid sodium salt|Carbamic acid, dimethyldithio-, sodium salt|DIMETHYLDITHIOCARBAMIC ACID, SODIUM SALT|sodium;N,N-dimethylcarbamodithioate|Sodium dimethyldithiocarbamate|Alcobam NM|Dimethyldithiocarbamate, sodium salt|Sodium dimethylaminocarbodithioate|(5-Bromo-3-pyridinyl)[4-(1-pyrrolidinyl)-1-piperidinyl]methanone|(DIMETHYLDITHIOCARBAMATO)SODIUM|Aceto SDD 40|Vinditat|Brogdex 555|Sdmdtc|MSL (carbamate)|Sodam|Thiostop N|Vinstop|Wing Stop B|CARBAMIC ACID, DIMETHYLDITHIO-, SODIUM SALT, DIHYDRATE|Carbam-S|Sodium Dimethyl Dithio Carbamate|SODIUM DIMETHYLDITHIOCARBAMATE [HSDB]|Nalmet A 1

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

Carbamodithioic acid, dimethyl-, sodium salt, dihydrate | Sodium dimethylaminecarbodithioate | Dibam | Carbamodithioic acid, dimethyl-, sodium salt | DMDK | Methyl namate | Dibam A | Dimethyldithiocarbamate sodium dihydrate | MetalPlex 143 | N,N-Dimethyldithiocarbamic acid, sodium salt | Sodium dimethylcarbamodithioate | Sta-fresh 615 | C Mostra altro

Specifiche e purezza

~40% in H₂O

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

528769697

Sorrisi canonici

CN(C)C(=S)[S-].[Na+]

IUPAC Name

sodium;N,N-dimethylcarbamodithioate

InChIKey

VMSRVIHUFHQIAL-UHFFFAOYSA-M

INCHI

1S/C3H7NS2.Na/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1

Isomeri SMILES

CN(C)C(=S)[S-].[Na+]

PubChem CID

560256

Peso molecolare

143.21 (anhydrous basis)

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Classe Organic metal salts
      • Subclass Organic alkali metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Classe: Organic metal salts
• Subclass: Organic alkali metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic alkali metal salts
• Alternative Parents: Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Organic sodium salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic alkali metal salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic sodium salt - Organosulfur compound - Organonitrogen compound - Aliphatic acyclic compound
• Descrizione: This compound 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.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 143.210 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 142.984 Da
• Monoisotopic Mass: 142.984 Da
• Topological Polar Surface Area: 36.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 64.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3