3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
Modify Date: 2025-09-28 17:44:50
![3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid Structure](https://image.chemsrc.com/caspic/035/4941-77-9.png)
3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid structure
|
Common Name | 3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid | ||
|---|---|---|---|---|
| CAS Number | 4941-77-9 | Molecular Weight | 491.51600 | |
| Density | 1.43g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C25H21N3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Molecular Formula | C25H21N3O6S |
| Molecular Weight | 491.51600 |
| Exact Mass | 491.11500 |
| PSA | 157.03000 |
| LogP | 5.48000 |
| Index of Refraction | 1.681 |
| InChIKey | LZBFYQQOKGIGIS-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)c2cc3ccccc3c(N=Nc3cc(S(=O)(=O)O)ccc3O)c2O)c(C)c1 |
| 11-pentadecen-15-olide |
| oxacyclohexadec-12-en-2-one |
| pentadec-10-enolide |
| oxacyclohexadec-11-en-2-one |