Dicyandiamide（DCD） - ≥99% , CAS No.461-58-5

CAS: 461-58-5 Cat. No.: D100426 Formula: C₂H₄N₄ Peso molecolare: 84.08 Beilstein Registry Number: 605637 Numero EC: 207-312-8

QUALITÀ & PUREZZA ≥99%

Synonyms

3-cyanoguanidine|ACR-H 3636|Araldite XB 2979B|Dicyanadiamide|Pyroset DO|Guanidine-1-carbonitrile|Dicy|2-Cyanoguanidine|CYANOGUANIDINE|cyano-guanidine|Guanidine-15N3, cyano-15N-|1-Cyanoguanidine|1-cyano-guanidine|Dicyanodiamide|cyano-guanidin|CYANOGUANIDINE [HSDB]|Dicyandiamide|Dicyanodiamide (210 degrees C) Melting Point Standard|Dicyanediamide|N-Cyanoguanidine|XB 2879B|Metformin EP Impurity A|Metformin impurity A|Bakelite VE 2560|Dicyandiamin [German]|Cyanoguanidine,(S)|DICYANODIAMIDE [MI]|Epicure DICY 7|Adeka EH 3636|Cyanamide metabolite|Dicyandiamin|Adeka EH 3636AS|Araldite HT 986|Epicure DICY 15|METFORMIN HYDROCHLORIDE IMPURITY A [EP IMPURITY]|Araldite XB 2879B|Dicyandiamido|Dyhard 100S

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Panoramica

Dicyandiamide is commonly used for the curing of epoxy resins. It is a nitrification inhibitor that is said to be capable of reducing nitrate (NO3-) leaching and nitrous oxide (N2O) emissions from grazed pasture soils.

Product Application：

Dicyandiamide is used in the synthesis of barbiturates. It is used as a stabilizer of ammonium dinitramide melt. It is used as hardener.
Dicyandiamide can be used as an organic precursor for synthesizing carbon nitride nanosheets. 

Specifiche

Sinonimi

3-cyanoguanidine | ACR-H 3636 | Araldite XB 2979B | Dicyanadiamide | Pyroset DO | Guanidine-1-carbonitrile | Dicy | 2-Cyanoguanidine | CYANOGUANIDINE | cyano-guanidine | Guanidine-15N3, cyano-15N- | 1-Cyanoguanidine | 1-cyano-guanidine | Dicyanodiamide | cyano-guanidin | CYANOGUANIDINE [HSDB] | Dicyandiamide | Dicyanodiamide (210 degrees Mostra altro

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

508812180

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812180

Sorrisi canonici

C(#N)N=C(N)N

IUPAC Name

2-cyanoguanidine

InChIKey

QGBSISYHAICWAH-UHFFFAOYSA-N

INCHI

1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)

Isomeri SMILES

C(#N)N=C(N)N

WGK Germania

1

RTECS

ME9950000

Peso molecolare

84.08

Beilstein

605637

Reaxy-Rn

1700035

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1700035&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Guanidines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Guanidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Guanidines
• Alternative Parents: Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Imines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organopnictogen compound - Hydrocarbon derivative - Imine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as guanidines. These are compounds containing a guanidine moiety, with the general structure (R1R2N)(R3R4N)C=N-R5.
• 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in Water: 0.1 g/mL
• Sensibilità: Moisture sensitive.
• Punto di fusione (°C): 208-211°C
• Peso molecolare: 84.080 g/mol
• XLogP3: -1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 84.0436 Da
• Monoisotopic Mass: 84.0436 Da
• Topological Polar Surface Area: 88.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 100.000
• 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: 1