1-[(1-Allyl-1H-tetrazol-5-yl)sulfanyl]-3-phenoxy-2-propanol
Modify Date: 2025-08-24 22:34:06
![1-[(1-Allyl-1H-tetrazol-5-yl)sulfanyl]-3-phenoxy-2-propanol Structure](https://image.chemsrc.com/caspic/121/133506-58-8.png)
1-[(1-Allyl-1H-tetrazol-5-yl)sulfanyl]-3-phenoxy-2-propanol structure
|
Common Name | 1-[(1-Allyl-1H-tetrazol-5-yl)sulfanyl]-3-phenoxy-2-propanol | ||
|---|---|---|---|---|
| CAS Number | 133506-58-8 | Molecular Weight | 292.35700 | |
| Density | 1.28g/cm3 | Boiling Point | 506.9ºC at 760 mmHg | |
| Molecular Formula | C13H16N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.3ºC | |
| Name | 1-[(1-Allyl-1H-tetrazol-5-yl)sulfanyl]-3-phenoxy-2-propanol |
|---|
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 506.9ºC at 760 mmHg |
| Molecular Formula | C13H16N4O2S |
| Molecular Weight | 292.35700 |
| Flash Point | 260.3ºC |
| Exact Mass | 292.09900 |
| PSA | 98.36000 |
| LogP | 1.39110 |
| Vapour Pressure | 4.27E-11mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | WAHYTRGCVSDLIG-UHFFFAOYSA-N |
| SMILES | C=CCn1nnnc1SCC(O)COc1ccccc1 |