Product Name

  • Name

    IMINOALDEHYDE

  • EINECS
  • CAS No. 18197-22-3
  • Article Data7
  • CAS DataBase
  • Density 1.123g/cm3
  • Solubility
  • Melting Point 41.5°C
  • Formula C2H3 N O2
  • Boiling Point 126.2°Cat760mmHg
  • Molecular Weight 73.0513
  • Flash Point 68.5°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 18197-22-3 (IMINOALDEHYDE)
  • Hazard Symbols
  • Synonyms Diformamide(8CI); Diformylamine; Formimidol; N-Formylformamide; N-Formylformimidic acid
  • PSA 49.66000
  • LogP 0.36500

N-Formylformamide Chemical Properties

 Molecule structure of N-Formylformamide (CAS NO.18197-22-3) :

IUPAC Name: N-formylformamide 
Molecular Weight: 73.05072 g/mol
Molecular Formula: C2H3NO2
Density: 1.123 g/cm3
Boiling Point: 126.2 °C at 760 mmHg|
Flash Point: 68.5 °C
Molar Volume: 65 cm3
Polarizability: 6.05×10-24 cm3
Surface Tension: 34.4 dyne/cm 
Enthalpy of Vaporization: 36.4 kJ/mol
Vapour Pressure: 11.8 mmHg at 25 °C
XLogP3-AA: -0.7
H-Bond Donor: 1
H-Bond Acceptor: 2
Tautomer Count: 2
Exact Mass: 73.016378
MonoIsotopic Mass: 73.016378
Topological Polar Surface Area: 46.2
Heavy Atom Count: 5 
Complexity: 36.9
Canonical SMILES: C(=O)NC=O
InChI: InChI=1S/C2H3NO2/c4-1-3-2-5/h1-2H,(H,3,4,5)
InChIKey: AIDQCFHFXWPAFG-UHFFFAOYSA-N

N-Formylformamide Toxicity Data With Reference

1.    

dnd-esc 250 µmol/L

    MUREAV    Mutation Research. 39 (1977),317.

N-Formylformamide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

N-Formylformamide Specification

 N-Formylformamide (CAS NO.18197-22-3) is also called Diformamide ; Diformylamine ; Formaldehyde, iminobis- ; Formimidol ; Iminoaldehyde ; N-Formylformamide .

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