2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
Modify Date: 2025-09-05 14:22:55
![2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one Structure](https://image.chemsrc.com/caspic/050/108735-49-5.png)
2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one structure
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Common Name | 2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one | ||
|---|---|---|---|---|
| CAS Number | 108735-49-5 | Molecular Weight | 258.27600 | |
| Density | 1.42g/cm3 | Boiling Point | 395.5ºC at 760 mmHg | |
| Molecular Formula | C13H14N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193ºC | |
| Name | 2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 395.5ºC at 760 mmHg |
| Molecular Formula | C13H14N4O2 |
| Molecular Weight | 258.27600 |
| Flash Point | 193ºC |
| Exact Mass | 258.11200 |
| PSA | 72.15000 |
| Vapour Pressure | 1.83E-06mmHg at 25°C |
| Index of Refraction | 1.704 |
| InChIKey | MYBZQLXYDYDDHM-UHFFFAOYSA-N |
| SMILES | Cc1cccc(C(=O)n2nc3n(c2=O)CCCN3)c1 |
| 1,2,4-Triazolo(4,3-a)pyrimidin-3(2H)-one,5,6,7,8-tetrahydro-2-(3-methylbenzoyl) |
| 5,6,7,8-Tetrahydro-2-(3-methylbenzoyl)-1,2,4-triazolo(4,3-a)pyrimidin-3(2H)-one |