4-bromo-N-[(2-pyridin-3-ylbenzooxazol-5-yl)thiocarbamoyl]benzamide
Modify Date: 2025-11-11 18:22:28
![4-bromo-N-[(2-pyridin-3-ylbenzooxazol-5-yl)thiocarbamoyl]benzamide Structure](https://image.chemsrc.com/caspic/235/6329-13-1.png)
4-bromo-N-[(2-pyridin-3-ylbenzooxazol-5-yl)thiocarbamoyl]benzamide structure
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Common Name | 4-bromo-N-[(2-pyridin-3-ylbenzooxazol-5-yl)thiocarbamoyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 6329-13-1 | Molecular Weight | 702.50000 | |
| Density | 1.599g/cm3 | Boiling Point | 895.6ºC at 760mmHg | |
| Molecular Formula | C32H14N8O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 495.5ºC | |
| Name | 2,4,7-trinitro-N-[4-[(2,4,7-trinitrofluoren-9-ylidene)amino]phenyl]fluoren-9-imine |
|---|
| Density | 1.599g/cm3 |
|---|---|
| Boiling Point | 895.6ºC at 760mmHg |
| Molecular Formula | C32H14N8O12 |
| Molecular Weight | 702.50000 |
| Flash Point | 495.5ºC |
| Exact Mass | 702.07300 |
| PSA | 299.64000 |
| LogP | 10.57400 |
| Index of Refraction | 1.745 |
| InChIKey | FYRBYOITKXPERE-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc2c(c1)C(=Nc1ccc(N=C3c4cc([N+](=O)[O-])ccc4-c4c3cc([N+](=O)[O-])cc4[N+](=O)[O-])cc1)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1-2 |