6278-73-5
6278-73-5 structure
- Name: Benzenamine,4-(2-benzothiazolyl)
- Chemical Name: 4-(2-Benzothiazolyl)aniline
- CAS Number: 6278-73-5
- Molecular Formula: C13H10N2S
- Molecular Weight: 226.29700
- Create Date: 2018-03-26 08:00:00
- Modify Date: 2026-07-01 19:38:10
| Name | 4-(2-Benzothiazolyl)aniline |
|---|---|
| Synonyms |
4-(1,3-benzothiazol-2-yl)aniline
4-(BENZO[D]THIAZOL-2-YL)BENZENAMINE 2-(4-Aminophenyl)benzothiazole 4-(1,3-BENZOTHIAZOL-2-YL)PHENYLAMINE BENZENAMINE, 4-(2-BENZOTHIAZOLYL) 2-(4-Aminophenyl)benzothiazole > T-CHEM-BB B025080 4-(2-benzothiazolyl)benzenamine 4-benzothiazol-2-yl-ethanol-2hcl 4-(1,3-BENZOTHIAZOL-2-YL)ANILINE MFCD00182896 4-(2-benzothiazolyl)-benzenamin LABOTEST-BB LT00143643 ASISCHEM T31088 6-5 C13H10N2S 4-BENZOTHIAZOL-2-YL-PHENYLAMINE 4-BENZOTHIAZOL-2-YL-PHENYLAMINE 4-(BENZO[D]THIAZOL-2-YL)ANILINE OTAVA-BB BB7216513379 TIMTEC-BB SBB000671 2-(p-aminophenyl)benzothiazole 4-(1,3-SBENZOTHIAZOL-2-YL)PHENYLAMINE |
| Density | 1.301g/cm3 |
|---|---|
| Boiling Point | 423.3ºC at 760 mmHg |
| Melting Point | 156 °C |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.29700 |
| Flash Point | 209.8ºC |
| Exact Mass | 226.05600 |
| PSA | 67.15000 |
| LogP | 4.12670 |
| Index of Refraction | 1.73 |
| Storage condition | 2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H319 |
| Precautionary Statements | P305 + P351 + P338 |
| Hazard Codes | Xi |
| Risk Phrases | 36 |
| Safety Phrases | 26 |
| RIDADR | NONH for all modes of transport |
| RTECS | CX9853100 |
| Precursor 9 | |
|---|---|
| DownStream 4 | |
![Benzo[d]thiazole structure](https://image.chemsrc.com/caspic/318/95-16-9.png)
![2-bromo benzo[d]thiazole structure](https://image.chemsrc.com/caspic/027/2516-40-7.png)
![4-(BENZO[D]THIAZOL-2-YL)-2-BROMOANILINE structure](https://image.chemsrc.com/caspic/403/178804-06-3.png)
![Acetamide,N-[4-(2-benzothiazolyl)phenyl] structure](https://image.chemsrc.com/caspic/029/6265-57-2.png)