4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide
Modify Date: 2025-09-01 08:37:09
![4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide Structure](https://image.chemsrc.com/caspic/135/3754-19-6.png)
4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide structure
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Common Name | 4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide | ||
|---|---|---|---|---|
| CAS Number | 3754-19-6 | Molecular Weight | 393.86600 | |
| Density | 1.465 g/cm3 | Boiling Point | 607.4ºC at 760 mmHg | |
| Molecular Formula | C13H16ClN3O5S2 | Melting Point | 205-207ºC | |
| MSDS | N/A | Flash Point | 321.1ºC | |
| Name | 4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.465 g/cm3 |
|---|---|
| Boiling Point | 607.4ºC at 760 mmHg |
| Melting Point | 205-207ºC |
| Molecular Formula | C13H16ClN3O5S2 |
| Molecular Weight | 393.86600 |
| Flash Point | 321.1ºC |
| Exact Mass | 393.02200 |
| PSA | 155.68000 |
| LogP | 4.86860 |
| Index of Refraction | 1.615 |
| InChIKey | LTSOENFXCPOCHG-GQCTYLIASA-N |
| SMILES | C=CCNS(=O)(=O)c1cc(S(N)(=O)=O)c(Cl)cc1NC=CC(C)=O |
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4-chloro-6-[[(E... CAS#:3754-19-6 |
| Literature: Robertson,J.E. et al. J. Med. Chem., 1965 , vol. 8, p. 90 - 95 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| AMBUSIDE |
| Ambusida |
| UNII-VCM261MOO0 |
| Ambusidum |
| Ambusidum [INN-Latin] |
| Ambuside (USAN/INN) |
| Ambusida [INN-Spanish] |
| N-(3-Hydroxy-but-2-enyliden)-2-allylsulfamoyl-5-chlor-4-sulfamoyl-anilin |