1-[(5-bromo-2-oxoindol-3-yl)amino]-3-methylthiourea
Modify Date: 2024-01-14 18:14:30
![1-[(5-bromo-2-oxoindol-3-yl)amino]-3-methylthiourea Structure](https://www.chemsrc.com/caspic/188/166323-91-7.png)
1-[(5-bromo-2-oxoindol-3-yl)amino]-3-methylthiourea structure
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Common Name | 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-methylthiourea | ||
|---|---|---|---|---|
| CAS Number | 166323-91-7 | Molecular Weight | 313.17400 | |
| Density | 1.8g/cm3 | Boiling Point | 359.2ºC at 760mmHg | |
| Molecular Formula | C10H9BrN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 171ºC | |
| Name | 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-methylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8g/cm3 |
|---|---|
| Boiling Point | 359.2ºC at 760mmHg |
| Molecular Formula | C10H9BrN4OS |
| Molecular Weight | 313.17400 |
| Flash Point | 171ºC |
| Exact Mass | 311.96800 |
| PSA | 104.65000 |
| LogP | 2.13940 |
| Vapour Pressure | 2.42E-05mmHg at 25°C |
| Index of Refraction | 1.76 |
| Hydrazinecarbothioamide,2-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-methyl |