2-[(4-Chlorophenyl)thio]aniline
Modify Date: 2024-01-15 08:53:33
![2-[(4-Chlorophenyl)thio]aniline Structure](https://image.chemsrc.com/caspic/394/37750-29-1.png)
2-[(4-Chlorophenyl)thio]aniline structure
|
Common Name | 2-[(4-Chlorophenyl)thio]aniline | ||
|---|---|---|---|---|
| CAS Number | 37750-29-1 | Molecular Weight | 235.732 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 371.6±27.0 °C at 760 mmHg | |
| Molecular Formula | C12H10ClNS | Melting Point | 32℃(Solv:ethanol(64-17-5);water(7732-18-5)) | |
| MSDS | N/A | Flash Point | 178.5±23.7 °C | |
| Name | 2-[(4-Chlorophenyl)thio]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 371.6±27.0 °C at 760 mmHg |
| Melting Point | 32℃(Solv:ethanol(64-17-5);water(7732-18-5)) |
| Molecular Formula | C12H10ClNS |
| Molecular Weight | 235.732 |
| Flash Point | 178.5±23.7 °C |
| Exact Mass | 235.022247 |
| PSA | 51.32000 |
| LogP | 3.78 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.684 |
| Storage condition | 2-8℃ |
| Hazard Codes | F,Xn |
|---|---|
| Risk Phrases | 11-20-36/37/38 |
| Safety Phrases | 16-25-26-29-33-36 |
| RIDADR | UN 1993 3/PG 2 |
| WGK Germany | 3 |
| Precursor 7 | |
|---|---|
| DownStream 3 | |
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CAS#:77711-81-0| 2-[(4-Chlorophenyl)thio]benzenamine |
| 2-(4-chlorophenyl)sulfanylaniline |
| ZR BSR DG |
| 2-Amino-4'-chlorodiphenyl sulfide |
| 2-Aminophenyl 4-chlorophenyl sulfide |
| Benzenamine, 2-[(4-chlorophenyl)thio]- |
| 2-[(4-Chlorophenyl)thio]aniline |
| 2-[(4-Chlorophenyl)sulfanyl]aniline |
| MFCD00467319 |