(3-chloro-1,1-dioxo-1-benzothiophen-2-yl)-phenylmethanone
Modify Date: 2025-10-16 20:22:38
(3-chloro-1,1-dioxo-1-benzothiophen-2-yl)-phenylmethanone structure
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Common Name | (3-chloro-1,1-dioxo-1-benzothiophen-2-yl)-phenylmethanone | ||
|---|---|---|---|---|
| CAS Number | 52694-91-4 | Molecular Weight | 304.74800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H9ClO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3-chloro-1,1-dioxo-1-benzothiophen-2-yl)-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H9ClO3S |
|---|---|
| Molecular Weight | 304.74800 |
| Exact Mass | 303.99600 |
| PSA | 59.59000 |
| LogP | 4.34500 |
| InChIKey | JGNAESNHLXREQB-UHFFFAOYSA-N |
| SMILES | O=C(C1=C(Cl)c2ccccc2S1(=O)=O)c1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![Benzo[b]thiophene-3(2H)-one 1,1-Dioxide structure](https://image.chemsrc.com/caspic/286/1127-35-1.png)
CAS#:1127-35-1| Methanone,(3-chloro-1,1-dioxidobenzo[b]thien-2-yl)phenyl |