Name | (E)-2-Benzylbut-2-Enedioic Acid |
---|---|
Synonyms | (E)-2-(Benzyl)But-2-Enedioic Acid; Nsc25330 |
Molecular Structure | ![]() |
Molecular Formula | C11H10O4 |
Molecular Weight | 206.20 |
CAS Registry Number | 5469-43-2 |
SMILES | C1=C(C=CC=C1)C\C(C(=O)O)=C/C(=O)O |
InChI | 1S/C11H10O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)/b9-7+ |
InChIKey | PGHYAIXOPQQRJA-VQHVLOKHSA-N |
Density | 1.335g/cm3 (Cal.) |
---|---|
Boiling point | 459.083°C at 760 mmHg (Cal.) |
Flash point | 245.567°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-2-Benzylbut-2-Enedioic Acid |