chempirical

Diethyl azodicarboxylate

C6H10N2O4CAS 1972-28-7174.16 g/mol

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OONNOO
Azo

Properties

Molecular formula
C6H10N2O4
Molar mass
174.16 g/mol
Exact mass
174.0641 Da
Melting point
118–122 °C
Boiling point
90–95 °C (at 5 Torr)
logP
1.75Crippen estimate
Polar surface area
77.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
2

Identifiers

CAS number
1972-28-7
SMILES
CCOC(=O)N=NC(=O)OCC
InChIKey
FAMRKDQNMBBFBR-UHFFFAOYSA-N
InChI
InChI=1S/C6H10N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3

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Names and synonyms

13 names · show all
  • 1,2-Diazenedicarboxylic acid, 1,2-diethyl ester
  • Formic acid, azodi-, diethyl ester
  • Diazenedicarboxylic acid, diethyl ester
  • Diethyl azodiformate
  • Diethyl diazodicarboxylate
  • Diethoxycarbonyldiazene
  • 1,2-Ethoxycarbonyl diazene
  • Diethyl diazenedicarboxylate
  • Azodicarboxylic acid diethyl ester
  • DEAD
  • Unifoam AZ-AE 200
  • NSC 3474
  • NSC 679015

Reactions

Work with Diethyl azodicarboxylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethoxycarbonyl isothiocyanate16182-04-058 % similar Diethyl carbonate105-58-850 % similar Diethyl oxalate95-92-150 % similar Diethyl malonate105-53-346 % similar Ethyl acetate141-78-646 % similar Diethyl peroxydicarbonate14666-78-546 % similar Diethyl pyrocarbonate1609-47-846 % similar 1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-446 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N2-Acetyl-D-asparagine26117-27-1 N-Acetylasparagine4033-40-3

Elsewhere

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