| Name | 1,3-Dimethyl-5-[6-(Phenylthio)Benz[cd]Indol-2(1H)-Ylidene]Barbituric Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C23H17N3O3S |
| Molecular Weight | 415.47 |
| CAS Registry Number | 58470-74-9 |
| EINECS | 261-270-5 |
| SMILES | C1=CC=C4C3=C1C(=C2C(N(C(N(C2=O)C)=O)C)=O)NC3=CC=C4SC5=CC=CC=C5 |
| InChI | 1S/C23H17N3O3S/c1-25-21(27)19(22(28)26(2)23(25)29)20-15-10-6-9-14-17(12-11-16(24-20)18(14)15)30-13-7-4-3-5-8-13/h3-12,24H,1-2H3 |
| InChIKey | ZKKFUSFTQZGTKV-UHFFFAOYSA-N |
| Density | 1.498g/cm3 (Cal.) |
|---|---|
| Boiling point | 594.052°C at 760 mmHg (Cal.) |
| Flash point | 313.072°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dimethyl-5-[6-(Phenylthio)Benz[cd]Indol-2(1H)-Ylidene]Barbituric Acid |