Qinazoline,2-methyl-(6Cl,7Cl,8Cl,9Cl)
Modify Date: 2026-08-02 21:35:10
Qinazoline,2-methyl-(6Cl,7Cl,8Cl,9Cl) structure
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Common Name | Qinazoline,2-methyl-(6Cl,7Cl,8Cl,9Cl) | ||
|---|---|---|---|---|
| CAS Number | 700-79-8 | Molecular Weight | 144.173 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 184.5±13.0 °C at 760 mmHg | |
| Molecular Formula | C9H8N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 52.9±6.2 °C | |
| Name | 2-methylquinazoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 184.5±13.0 °C at 760 mmHg |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.173 |
| Flash Point | 52.9±6.2 °C |
| Exact Mass | 144.068741 |
| PSA | 25.78000 |
| LogP | 1.25 |
| Vapour Pressure | 1.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.633 |
| InChIKey | DXPQTHAFYUTZRR-UHFFFAOYSA-N |
| SMILES | Cc1ncc2ccccc2n1 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:1769-24-0
CAS#:703-63-9
CAS#:100961-94-2|
Name: Antiplasmodial activity against chloroquine-, pyrimethamine- and proguanil-resistant ...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL3296370
|
|
Name: Selectivity index, ratio of CC50 for human HepG2 cells to IC50 for chloroquine-, pyri...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3296372
|
|
Name: Cytotoxicity against human HepG2 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL3296371
|
Total 3, Current Page 1 of 1
1
| 2-Methylquinazoline |
| Qinazoline,2-methyl-(6Cl,7Cl,8Cl,9Cl) |
| methylquinazoline |
| 2-Methylchinazolin |
| 2-methyl-quinazoline |
| 2-Methyl-chinazolin |