2-[3-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid
Modify Date: 2025-11-25 15:56:45
![2-[3-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid Structure](https://image.chemsrc.com/caspic/148/126598-24-1.png)
2-[3-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid structure
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Common Name | 2-[3-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid | ||
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| CAS Number | 126598-24-1 | Molecular Weight | 412.39400 | |
| Density | 1.67g/cm3 | Boiling Point | 672.5ºC at 760mmHg | |
| Molecular Formula | C19H13FN4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 360.5ºC | |
| Name | 2-[3-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid |
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| Density | 1.67g/cm3 |
|---|---|
| Boiling Point | 672.5ºC at 760mmHg |
| Molecular Formula | C19H13FN4O4S |
| Molecular Weight | 412.39400 |
| Flash Point | 360.5ºC |
| Exact Mass | 412.06400 |
| PSA | 124.13000 |
| LogP | 2.44990 |
| Vapour Pressure | 5.28E-19mmHg at 25°C |
| Index of Refraction | 1.776 |
| InChIKey | XGRBROAAUUZFJE-UHFFFAOYSA-N |
| SMILES | O=C(O)CC1Sc2nnc(-c3ccc4c(c3)OCO4)n2N=C1c1ccc(F)cc1 |