| Identification | |
| Name: | (2Z)-4-oxo-4-[(6-oxo-6H-benzo[c]chromen-3-yl)amino]but-2-enoic acid |
| Synonyms: | AC1NS9NR;C15466;NSC65917;NSC-65917;N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)maleamic acid;(Z)-4-oxo-4-[(6-oxobenzo[c]chromen-3-yl)amino]but-2-enoic acid;7143-51-3 |
| CAS: | 7143-51-3 |
| Molecular Formula: | C17H11NO5 |
| Molecular Weight: | 309.2729 |
| InChI: | InChI=1/C17H11NO5/c19-15(7-8-16(20)21)18-10-5-6-12-11-3-1-2-4-13(11)17(22)23-14(12)9-10/h1-9H,(H,18,19)(H,20,21)/b8-7- |
| Molecular Structure: | ![(C17H11NO5) AC1NS9NR;C15466;NSC65917;NSC-65917;N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)maleamic acid;(Z)-4-oxo-4-[(6-...](https://img.guidechem.com/pic/image/7143-51-3.png) |
| Properties | |
| Flash Point: | 333.6°C |
| Boiling Point: | 628°C at 760 mmHg |
| Density: | 1.487g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 333.6°C |
| Safety Data | |
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