N-Vinylformamide - ≥96%, stabilized with BHT, used for N-Vinylformamide can be used: As a monomer to synthesize poly (N-vinylformamide) (PNVF) based hydrogels that can be used for controlled drug delivery. To synthesize an aqueous binder for Li4Ti5O12(LT

CAS: 13162-05-5 Cat. No.: N159503 Formula: C₃H₅NO Molecular Weight: 71.08 EC Number: 236-102-9

GRADE & PURITY ≥96%, stabilized with BHT

Synonyms

FT-0693794 | N-Vinylformamide, 98% | AS-57505 | V0106 | n-vinylformamide;n-ethenylformamide;formamide, n-ethenyl-;formamide, n-vinyl-;n-vinylformamide n-ethenylformamide formamide, n-ethenyl- formamide, n-vinyl- | EC 236-102-9 | UNII-14540119E3 | Vinylfor

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

N-Vinylformamide is a vinyl monomer with high reactivity and water solubility. It can be used as a monomer to synthesize specialty polymers with stimuli-responsive behavior. It is biocompatible and suitable for use in drug delivery systems, tissue engineering, and controlled-release applications. It also finds application in the field of batteries, adhesives, coatings, biosensors, and water treatment.

Specifications

Synonyms

FT-0693794 | N-Vinylformamide, 98% | AS-57505 | V0106 | n-vinylformamide;n-ethenylformamide;formamide, n-ethenyl-;formamide, n-vinyl-;n-vinylformamide n-ethenylformamide formamide, n-ethenyl- formamide, n-vinyl- | EC 236-102-9 | UNII-14540119E3 | Vinylfor

Specifications & Purity

≥96%, stabilized with BHT

Application

N-Vinylformamide can be used: As a monomer to synthesize poly (N-vinylformamide) (PNVF) based hydrogels that can be used for controlled drug delivery. To synthesize an aqueous binder for Li4Ti5O12(LTO) anodes in lithium-ion batteries. This helps to enhan

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%

Names and Identifiers

Pubchem Sid

508810897

Canonical Smiles

C=CNC=O

IUPAC Name

N-ethenylformamide

InChIKey

ZQXSMRAEXCEDJD-UHFFFAOYSA-N

INCHI

1S/C3H5NO/c1-2-4-3-5/h2-3H,1H2,(H,4,5)

Isomeric SMILES

C=CNC=O

Molecular Weight

71.08

Reaxy-Rn

1847279

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1847279&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Secondary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Secondary carboxylic acid amides
• Alternative Parents: Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 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 secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
• 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

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: heat&air&light&Moisture sensitive
• Refractive Index: 1.4930 to 1.4970
• Flash Point(°F): 215.6 °F
• Flash Point(°C): 102 °C
• Boil Point(°C): 87°C/12mmHg
• Melt Point(°C): -16°C(lit.)
• Molecular Weight: 71.080 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 71.0371 Da
• Monoisotopic Mass: 71.0371 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 42.200
• 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