1-(4-Fluoro-3-methoxyphenyl)thiourea
Modify Date: 2025-09-25 12:57:16
1-(4-Fluoro-3-methoxyphenyl)thiourea structure
|
Common Name | 1-(4-Fluoro-3-methoxyphenyl)thiourea | ||
|---|---|---|---|---|
| CAS Number | 1237759-54-4 | Molecular Weight | 200.2332632 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 467.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H9FN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.4±27.3 °C | |
| Name | (4-fluoro-3-methoxyphenyl)thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 467.3±40.0 °C at 760 mmHg |
| Molecular Formula | C8H9FN2OS |
| Molecular Weight | 200.2332632 |
| Flash Point | 236.4±27.3 °C |
| Exact Mass | 371.015686 |
| LogP | 5.17 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.717 |
| Storage condition | Sealed in dry,Room Temperature |
| EINECS 214-980-4 |
| MFCD00004077 |
| 7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthamide |
| Naphthol AS-Bi, C.I. no. 37566 |
| 7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide |
| 2-Naphthalenecarboxamide, 7-bromo-3-hydroxy-N-(2-methoxyphenyl)- |