2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(1h-indol-3-yl)propanoic acid structure
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Common Name | 2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(1h-indol-3-yl)propanoic acid | ||
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| CAS Number | 477858-37-0 | Molecular Weight | 322.38 | |
| Density | 1.439±0.06 g/cm3(Predicted) | Boiling Point | 625.6±55.0 °C(Predicted) | |
| Molecular Formula | C15H18N2O4S | Melting Point | 187-189°C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(1h-indol-3-yl)propanoic acid |
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| Density | 1.439±0.06 g/cm3(Predicted) |
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| Boiling Point | 625.6±55.0 °C(Predicted) |
| Melting Point | 187-189°C |
| Molecular Formula | C15H18N2O4S |
| Molecular Weight | 322.38 |
| InChIKey | OHCJVAIZNSEZTF-UHFFFAOYSA-N |
| SMILES | O=C(O)C(Cc1c[nH]c2ccccc12)N1CCS(=O)(=O)CC1 |
| Hazard Codes | Xi |
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