Phenol,2-(6-methyltetrazolo[1,5-a]pyrimidin-5-yl)-
Modify Date: 2023-03-10 13:22:18
![Phenol,2-(6-methyltetrazolo[1,5-a]pyrimidin-5-yl)- Structure](https://www.chemsrc.com/caspic/295/53580-22-6.png)
Phenol,2-(6-methyltetrazolo[1,5-a]pyrimidin-5-yl)- structure
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Common Name | Phenol,2-(6-methyltetrazolo[1,5-a]pyrimidin-5-yl)- | ||
|---|---|---|---|---|
| CAS Number | 53580-22-6 | Molecular Weight | 227.22200 | |
| Density | 1.51g/cm3 | Boiling Point | 352.1ºC at 760mmHg | |
| Molecular Formula | C11H9N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.7ºC | |
| Name | (6E)-6-(6-methyl-1H-tetrazolo[1,5-a]pyrimidin-5-ylidene)cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.51g/cm3 |
|---|---|
| Boiling Point | 352.1ºC at 760mmHg |
| Molecular Formula | C11H9N5O |
| Molecular Weight | 227.22200 |
| Flash Point | 166.7ºC |
| Exact Mass | 227.08100 |
| PSA | 76.20000 |
| LogP | 1.20030 |
| Index of Refraction | 1.77 |
| 2-(6-methyl-tetrazolo[1,5-a]pyrimidin-5-yl)-phenol |