| Identification |
| Name: | Benzenamine,4-(2-benzothiazolylthio)- |
| Synonyms: | Benzothiazole,2-[(p-aminophenyl)thio]- (8CI); 2-[(4-Aminophenyl)thio]benzothiazole;4-(2-Benzothiazolylthio)aniline |
| CAS: | 25712-17-8 |
| EINECS: | 247-204-8 |
| Molecular Formula: | C13H10 N2 S2 |
| Molecular Weight: | 258.3619 |
| InChI: | InChI=1/C13H10N2S2/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H,14H2 |
| Molecular Structure: |
![(C13H10N2S2) Benzothiazole,2-[(p-aminophenyl)thio]- (8CI); 2-[(4-Aminophenyl)thio]benzothiazole;4-(2-Benzothiazol...](https://img1.guidechem.com/chem/e/dict/32/25712-17-8.jpg) |
| Properties |
| Flash Point: | 239.9°C |
| Boiling Point: | 473.1°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.768 |
| Flash Point: | 239.9°C |
| Safety Data |
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