N(1)-isonicotinoyl-N(2)-3-methyl-4-chlorobenzoylhydrazine structure
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Common Name | N(1)-isonicotinoyl-N(2)-3-methyl-4-chlorobenzoylhydrazine | ||
|---|---|---|---|---|
| CAS Number | 21150-05-0 | Molecular Weight | 204.109 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 214.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C6H3F3N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 83.7±27.3 °C | |
| Name | 6-(Trifluoromethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 214.8±40.0 °C at 760 mmHg |
| Molecular Formula | C6H3F3N4O |
| Molecular Weight | 204.109 |
| Flash Point | 83.7±27.3 °C |
| Exact Mass | 204.025894 |
| LogP | -0.21 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.616 |
| 6-(Trifluoromethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
| MFCD12406124 |
| 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 6-(trifluoromethyl)- |