System: 4-((4-Chlorobenzenesulfonyl)methyl)-1,3-thiazol-2-amine
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| 1) 4-((4-Chlorobenzenesulfonyl)methyl)-1,3-thiazol-2-amine | |
|---|---|
| DECHEMA ID | 118438 |
| Formula | C10H9ClN2O2S2 |
| InChi-Key | YGITUXGUPOORQX-UHFFFAOYSA-N |
| Registry No. | D967352537 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |