| Name | Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H24N2O5 |
| Molecular Weight | 300.35 |
| CAS Registry Number | 85168-91-8 |
| EINECS | 285-933-3 |
| SMILES | O=C(OC(COCC(OC(=O)/C=C(\N)C)C)C)/C=C(\N)C |
| InChI | 1S/C14H24N2O5/c1-9(15)5-13(17)20-11(3)7-19-8-12(4)21-14(18)6-10(2)16/h5-6,11-12H,7-8,15-16H2,1-4H3/b9-5-,10-6- |
| InChIKey | URTZJWXZQXPBAZ-OZDSWYPASA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.086°C at 760 mmHg (Cal.) |
| Flash point | 177.845°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate) |