1,1-DIOXO-4-PHENETHYLAMINO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL
Modify Date: 2025-08-24 21:37:01
1,1-DIOXO-4-PHENETHYLAMINO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL structure
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Common Name | 1,1-DIOXO-4-PHENETHYLAMINO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL | ||
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| CAS Number | 347364-75-4 | Molecular Weight | 255.33300 | |
| Density | N/A | Boiling Point | 502.9ºC at 760 mmHg | |
| Molecular Formula | C12H17NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258ºC | |
| Name | 1,1-dioxo-4-(2-phenylethylamino)thiolan-3-ol |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 502.9ºC at 760 mmHg |
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| Molecular Formula | C12H17NO3S |
| Molecular Weight | 255.33300 |
| Flash Point | 258ºC |
| Exact Mass | 255.09300 |
| PSA | 74.78000 |
| LogP | 1.44830 |
| InChIKey | AZXCYZDDEDMKGM-UHFFFAOYSA-N |
| SMILES | O=S1(=O)CC(O)C(NCCc2ccccc2)C1 |
| Hazard Codes | Xi |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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| 1,1-Dioxo-4-phenethylamino-tetrahydro-thiophen-3-ol |