| Name | 2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate |
|---|---|
| Synonyms | Carbamic Acid 2-[2-Carbamoyloxyethyl-(4-Methoxyphenyl)Amino]Ethyl Ester; 2-[2-Aminocarbonyloxyethyl-(4-Methoxyphenyl)Amino]Ethyl Carbamate; 2,2'-((P-Methoxyphenyl)Imino)Diethanol Dicarbamate (Ester) |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19N3O5 |
| Molecular Weight | 297.31 |
| CAS Registry Number | 19351-39-4 |
| SMILES | C1=CC(=CC=C1N(CCOC(N)=O)CCOC(N)=O)OC |
| InChI | 1S/C13H19N3O5/c1-19-11-4-2-10(3-5-11)16(6-8-20-12(14)17)7-9-21-13(15)18/h2-5H,6-9H2,1H3,(H2,14,17)(H2,15,18) |
| InChIKey | ODKQCZBATFVTEV-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 579.597°C at 760 mmHg (Cal.) |
| Flash point | 304.329°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate |