2-[2-[(3-chlorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile
Modify Date: 2025-09-24 18:38:42
![2-[2-[(3-chlorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile Structure](https://image.chemsrc.com/caspic/384/214916-32-2.png)
2-[2-[(3-chlorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile structure
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Common Name | 2-[2-[(3-chlorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 214916-32-2 | Molecular Weight | 367.83100 | |
| Density | 1.584g/cm3 | Boiling Point | 596.4ºC at 760 mmHg | |
| Molecular Formula | C14H10ClN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.5ºC | |
| Name | 2-[2-[(3-chlorophenyl)methyl]-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile |
|---|
| Density | 1.584g/cm3 |
|---|---|
| Boiling Point | 596.4ºC at 760 mmHg |
| Molecular Formula | C14H10ClN3O3S2 |
| Molecular Weight | 367.83100 |
| Flash Point | 314.5ºC |
| Exact Mass | 366.98500 |
| PSA | 118.10000 |
| LogP | 4.13968 |
| Vapour Pressure | 3.43E-14mmHg at 25°C |
| Index of Refraction | 1.678 |
| InChIKey | NRHCEUGPZSVYAM-UHFFFAOYSA-N |
| SMILES | N#CCN1C(=O)N(Cc2cccc(Cl)c2)S(=O)(=O)c2cscc21 |