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| Chemical manufacturer | ||||
| Name | 4,4',5'-Trimethylazapsoralen |
|---|---|
| Synonyms | 4,4',5'-Trimethylazapsoralen; 7H-Furo(2,3-B)Pyrano(3,2-E)Pyridin-7-One, 2,3,5-Trimethyl-; Brn 4872615 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.23 |
| CAS Registry Number | 120482-97-5 |
| SMILES | C1=C3C(=NC2=C1C(=CC(O2)=O)C)OC(=C3C)C |
| InChI | 1S/C13H11NO3/c1-6-4-11(15)17-12-9(6)5-10-7(2)8(3)16-13(10)14-12/h4-5H,1-3H3 |
| InChIKey | PVGCABHUJKHXIP-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.891°C at 760 mmHg (Cal.) |
| Flash point | 208.348°C (Cal.) |
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| List of Reports Available for 4,4',5'-Trimethylazapsoralen |