| Identification |
| Name: | 4-AMINO-2-P-TOLYL-2H-9-THIA-4A-AZA-FLUORENE-1,3-DICARBONITRILE |
| Synonyms: | ZINC00393078;AC1LGXTR;(3R)-1-amino-3-(4-methylphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile |
| CAS: | 85460-34-0 |
| Molecular Formula: | C20H14N4S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H14N4S/c1-12-6-8-13(9-7-12)18-14(10-21)19(23)24-16-4-2-3-5-17(16)25-20(24)15(18)11-22/h2-9,18H,23H2,1H3/t18-/m1/s1 |
| Molecular Structure: |
![(C20H14N4S) ZINC00393078;AC1LGXTR;(3R)-1-amino-3-(4-methylphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbo...](https://img.guidechem.com/structure/85460-34-0.gif) |
| Properties |
| Flash Point: | 305.5°C |
| Boiling Point: | 581.5°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.757 |
| Flash Point: | 305.5°C |
| Safety Data |
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