Basic information
- CAS
23335-15-1- Standard SMILES
NC(=O)C1=C(C(N)=O)CC1- InChIKey
XPNZGIMXJHFEAQ-UHFFFAOYSA-N- Molecular formula
- C6H8N2O2
- Average molar mass
- 140.14 g/mol
- Monoisotopic mass
- 140.0585775
Names & identifiers
- Preferred name
- 1-Cyclobutene-1,2-dicarboxamide
- IUPAC
- cyclobutene-1,2-dicarboxamide
- English name
- 1-Cyclobutene-1,2-dicarboxamide(8CI,9CI)
- Molecular formula
- C6H8N2O2
- Molecular weight
- 140.14
Names & synonyms
23335-15-11-CYCLOBUTENE-1,2-DICARBOXAMIDECyclobut-1-ene-1,2-dicarboxamideDTXSID10495004AKOS006338953DB-2595111-Cyclobutene-1,2-dicarboxamide(8CI,9CI)
Database identifiers
- CAS
23335-15-1- PubChem CID
- 12374565
- DTXSID
DTXSID10495004
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 206
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…