benzisothiazol-2,1 ol-3 (1H)
Modify Date: 2025-09-12 18:02:49
benzisothiazol-2,1 ol-3 (1H) structure
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Common Name | benzisothiazol-2,1 ol-3 (1H) | ||
|---|---|---|---|---|
| CAS Number | 42963-35-9 | Molecular Weight | 151.18600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H5NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzisothiazol-2,1 ol-3 (1H) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H5NOS |
|---|---|
| Molecular Weight | 151.18600 |
| Exact Mass | 151.00900 |
| PSA | 61.36000 |
| LogP | 2.00190 |
| Precursor 0 | |
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| DownStream 1 | |
![3-Chlorobenzo[c]isothiazole structure](https://image.chemsrc.com/caspic/350/34231-96-4.png)
CAS#:34231-96-4|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: IMR-90 (cell viability counter screen)
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH0882340 - IMR-90 (cell viability counter screen)
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| 3-Hydroxy-2,1-benzisothiazol |
| 1H-benzo[c]isothiazol-3-one |