3,3'-dithiobis(propionohydrazide) - ≥95% , CAS No.50906-77-9

CAS: 50906-77-9 Cat. No.: D303836 Formula: C₆H₁₄N₄O₂S₂ Peso molecolare: 238.33

QUALITÀ & PUREZZA ≥95%

Synonyms

3-{[2-(HYDRAZINECARBONYL)ETHYL]DISULFANYL}PROPANEHYDRAZIDE | 3-[(3-hydrazinyl-3-oxopropyl)disulfanyl]propanehydrazide | Beta,beta'-dithiodipropionic acid dihydrazide | 3,3'-Dithiobis(propionohydrazide) | SCHEMBL1160518 | DTXSID50198941 | Propanoic acid, 3

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifiche

Sinonimi

3-{[2-(HYDRAZINECARBONYL)ETHYL]DISULFANYL}PROPANEHYDRAZIDE | 3-[(3-hydrazinyl-3-oxopropyl)disulfanyl]propanehydrazide | Beta,beta'-dithiodipropionic acid dihydrazide | 3,3'-Dithiobis(propionohydrazide) | SCHEMBL1160518 | DTXSID50198941 | Propanoic acid, 3

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

504759099

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759099

Sorrisi canonici

C(CSSCCC(=O)NN)C(=O)NN

IUPAC Name

3-[(3-hydrazinyl-3-oxopropyl)disulfanyl]propanehydrazide

InChIKey

GYQOUZKNOIHPOP-UHFFFAOYSA-N

INCHI

1S/C6H14N4O2S2/c7-9-5(11)1-3-13-14-4-2-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)

Isomeri SMILES

C(CSSCCC(=O)NN)C(=O)NN

Peso molecolare

238.33

Reaxy-Rn

1793530

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1793530&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid hydrazides
• Alternative Parents: Dialkyldisulfides Sulfenyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyldisulfide - Organic disulfide - Carboxylic acid hydrazide - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as carboxylic acid hydrazides. These are carboxylic acid derivatives containing a carbonyl group in which the carbon is directly linked to a hydrazide group (N-N).
• 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Indice di rifrazione: 1.605
• Punto di infiammabilità (°C): 305.4ºC
• Punto di ebollizione (°C): 581.4ºC at 760mmHg
• Peso molecolare: 238.300 g/mol
• XLogP3: -2.100
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 238.056 Da
• Monoisotopic Mass: 238.056 Da
• Topological Polar Surface Area: 161.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 171.000
• 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