Basic information
- Standard SMILES
CCOC(N)=O.CCOC(N)=O.[N-]=C=O.[N-]=C=O- InChIKey
UWTZDSREYIRKKO-UHFFFAOYSA-N- Molecular formula
- C8H14N4O6-2
- Average molar mass
- 262.22 g/mol
Names & identifiers
- Preferred name
- Diisocyanate Diurethane
- IUPAC
- ethyl carbamate diisocyanate
Names & synonyms
diurethane diisocyanateDiisocyanate DiurethaneUWTZDSREYIRKKO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86739092
Properties
Computed structural properties
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- -2
- Complexity
- 80.5
Related reactions
5 records
Compound notes
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