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Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate)
[CAS# 85168-91-8]

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Identification
Name Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate)
Molecular Structure CAS#: 85168-91-8, Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate)
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
Properties
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)
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