7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-ol
Modify Date: 2025-12-01 16:14:38
![7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-ol Structure](https://image.chemsrc.com/caspic/019/144588-48-7.png)
7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-ol structure
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Common Name | 7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-ol | ||
|---|---|---|---|---|
| CAS Number | 144588-48-7 | Molecular Weight | 199.209 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 476.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H9N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.9±27.3 °C | |
| Name | 7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 476.4±40.0 °C at 760 mmHg |
| Molecular Formula | C11H9N3O |
| Molecular Weight | 199.209 |
| Flash Point | 241.9±27.3 °C |
| Exact Mass | 199.074554 |
| LogP | 2.51 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.812 |
| InChIKey | CTNPJZZXBWWBEH-UHFFFAOYSA-N |
| SMILES | Cc1cc(=O)c2c(ccc3c[nH][nH]c32)n1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
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| 7-Methyl-1H-pyrazolo[3,4-f]quinolin-9-ol |