Name | Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate) |
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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.) |
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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) |