Showing Metabocard for 2-(4-dimethylaminophenyl)diazenylbenzoate (BASm0005074)
| Common Name | 2-(4-dimethylaminophenyl)diazenylbenzoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H14N3O2 |
| Average Mass | 268.29700 |
| Monoisotopic Mass | 268.10915 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CN(C)c1ccc(/N=N/c2ccccc2C(=O)[O-])cc1 |
| InChI Identifier | InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/p-1/b17-16+ |
| InChI Key | CEQFOVLGLXCDCX-WUKNDPDISA-M |
| CHEBI ID | CHEBI:71579 |
| MiMeDB ID | MMDBc0055197 |
| State | Expected Solid |
| 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 |