N-Vinylacetamide - ≥98%(GC) , CAS No.5202-78-8

CAS: 5202-78-8 Cat. No.: N159504 Formule: C₄H₇NO Poids moléculaire: 85.11 Beilstein Registry Number: 4(4)1056 Numéro CE: 225-989-8

GRADE & PURITY ≥98%(GC)

Synonyms

N-Vinylacetamide | n-vinyl-acetamide | MFCD00081205 | N-Ethenylacetamide | InChI=1/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6 | V0105 | 227WR07D3L | SY055008 | D92786 | Acetamide, N-ethenyl- | RQAKESSLMFZVMC-UHFFFAOYSA-N | Q15124603 | AS-57341 | EINECS 225-98

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

N-Vinylacetamide | n-vinyl-acetamide | MFCD00081205 | N-Ethenylacetamide | InChI=1/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6 | V0105 | 227WR07D3L | SY055008 | D92786 | Acetamide, N-ethenyl- | RQAKESSLMFZVMC-UHFFFAOYSA-N | Q15124603 | AS-57341 | EINECS 225-98

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

488185636

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185636

Sourires canoniques

CC(=O)NC=C

IUPAC Name

N-ethenylacetamide

InChIKey

RQAKESSLMFZVMC-UHFFFAOYSA-N

INCHI

1S/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6)

Isomères SMILES

CC(=O)NC=C

Poids moléculaire

85.11

Beilstein

4(4)1056

Reaxy-Rn

1811672

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1811672&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Acetamides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Acetamides
• Alternative Parents: Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetamide - Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water; Soluble in Acetone,Methanol
• Sensibilité: Moisture sensitive, heat sensitive
• Point d'ébullition (°C): 96°C
• Point de fusion (°C): 53-57℃
• Poids moléculaire: 85.100 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 85.0528 Da
• Monoisotopic Mass: 85.0528 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 67.900
• 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