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18197-22-3

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Basic Information
CAS No.: 18197-22-3
Name: IMINOALDEHYDE
Article Data: 7
Molecular Structure:
Molecular Structure of 18197-22-3 (IMINOALDEHYDE)
Formula: C2H3 N O2
Molecular Weight: 73.0513
Synonyms: Diformamide(8CI); Diformylamine; Formimidol; N-Formylformamide; N-Formylformimidic acid
Density: 1.123g/cm3
Melting Point: 41.5°C
Boiling Point: 126.2°Cat760mmHg
Flash Point: 68.5°C
Safety: Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 49.66000
LogP: 0.36500
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Chemistry

 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

Toxicity Data With Reference

1.    

dnd-esc 250 µmol/L

     MUREAV    Mutation Research. 39 (1977),317.

Safety Profile

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

Specification

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