Showing Metabocard for N-ethylmaleimide (BASm0002150)
Common Name | N-ethylmaleimide |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C6H7NO2 |
Average Mass | 125.12530 |
Monoisotopic Mass | 125.04768 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CCN1C(=O)C=CC1=O |
InChI Identifier | InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3 |
InChI Key | HDFGOPSGAURCEO-UHFFFAOYSA-N |
CHEBI ID | CHEBI:44485 |
HMDB ID | HMDB0255137 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |