1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea
Modify Date: 2024-04-11 19:22:45
![1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea Structure](https://image.chemsrc.com/caspic/340/797764-48-8.png)
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea structure
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Common Name | 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea | ||
|---|---|---|---|---|
| CAS Number | 797764-48-8 | Molecular Weight | 253.32 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H15N3O2S |
| Molecular Weight | 253.32 |
| Exact Mass | 253.088501 |
| LogP | 0.82 |
| Index of Refraction | 1.587 |
| 2-[(4-Methoxyphenyl)acetyl]-N-methylhydrazinecarbothioamide |
| Benzeneacetic acid, 4-methoxy-, 2-[(methylamino)thioxomethyl]hydrazide |