S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate
Modify Date: 2025-11-25 21:20:45
S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate structure
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Common Name | S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate | ||
|---|---|---|---|---|
| CAS Number | 67406-40-0 | Molecular Weight | 223.31500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9NOS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate |
|---|
| Molecular Formula | C10H9NOS2 |
|---|---|
| Molecular Weight | 223.31500 |
| Exact Mass | 223.01300 |
| PSA | 80.03000 |
| LogP | 2.09840 |
| InChIKey | QMRDTKFSUBWKPE-UHFFFAOYSA-N |
| SMILES | O=C(SC1=NCCS1)c1ccccc1 |