Basic information
- Standard SMILES
CCOC(=O)N=NC(=O)OCC- InChIKey
FAMRKDQNMBBFBR-UHFFFAOYSA-N- Molecular formula
- C6H10N2O4
- Average molar mass
- 174.15 g/mol
- Monoisotopic mass
- 174.0640568
Names & identifiers
- Preferred name
- ethyl N-ethoxycarbonyliminocarbamate
- IUPAC
- ethyl N-ethoxycarbonyliminocarbamate
Names & synonyms
Diethylazodicarboxylate(E)-diethyl diazene-1,2-dicarboxylateDiethyl 1,2-diazenedicarboxylatediethyl diazene-1,2-dicarboxylate(E)-N-[(ethoxycarbonyl)imino]ethoxyformamidediethyl azodicarboxylate (40% w/w in toluene)ethyl N-ethoxycarbonyliminocarbamatediethyl azo-dicarboxylateMFCD00009103diethyl (E)-diazene-1,2-dicarboxylateDiethylazocarboxylatediethyazodicarboxylate
Show more names
DiethylazodicaboxylateDiethylazodicarboxyatediethyl azocarboxylatediethyl azodicaboxylatediethyl azodicarboxlatediethyl azodicaroxylatediethyl-azodicarboxlateDiethylazodicarboxilate
Database identifiers
- CAS
1972-28-7- PubChem CID
- 220568
- DTXSID
DTXSID101019039
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Related reactions
4,772 records
Linked notes
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