| Identification |
| Name: | 2-Benzothiazolamine,N-(4-chlorophenyl)- |
| Synonyms: | Benzothiazole,2-p-chloroanilino- (6CI); Benzothiazoline, 2-[(p-chlorophenyl)imino]- (7CI);(Benzothiazol-2-yl)(4-chlorophenyl)amine; NSC 34955 |
| CAS: | 6276-78-4 |
| Molecular Formula: | C13H9 Cl N2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H9ClN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16) |
| Molecular Structure: |
![(C13H9ClN2S) Benzothiazole,2-p-chloroanilino- (6CI); Benzothiazoline, 2-[(p-chlorophenyl)imino]- (7CI);(Benzothia...](https://img1.guidechem.com/chem/e/dict/44/6276-78-4.gif) |
| Properties |
| Flash Point: | 196.4°C |
| Boiling Point: | 401.2°C at 760 mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 196.4°C |
| Safety Data |
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