| Identification |
| Name: | 2-({[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}methyl)-1H-isoindole-1,3(2H)-dione |
| Synonyms: | NSC327344;AC1L7A76;NSC-327344;2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]isoindole-1,3-dione;71085-73-9 |
| CAS: | 71085-73-9 |
| Molecular Formula: | C19H15N3O2S2 |
| Molecular Weight: | 381.4713 |
| InChI: | InChI=1/C19H15N3O2S2/c1-2-9-25-19-21-15-8-7-12(10-16(15)26-19)20-11-22-17(23)13-5-3-4-6-14(13)18(22)24/h2-8,10,20H,1,9,11H2 |
| Molecular Structure: |
![(C19H15N3O2S2) NSC327344;AC1L7A76;NSC-327344;2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]isoindol...](https://img.guidechem.com/pic/image/71085-73-9.png) |
| Properties |
| Flash Point: | 310.7°C |
| Boiling Point: | 590.2°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.744 |
| Flash Point: | 310.7°C |
| Safety Data |
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