Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile |
EINECS | N/A |
CAS No. | 1201643-72-2 | Density | 1.43 |
PSA | 71.57000 | LogP | 5.47528 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H17BrN4O | Boiling Point | N/A |
Molecular Weight | 433.307 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile; |
Article Data | 1 |
The 2-(4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, with the CAS registry number 1201643-72-2, is also known as 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile. This chemical's molecular formula is C22H17BrN4O and molecular weight is 433.30. What's more, its systematic name is 2-[4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)n1c2cnc3ccc(cc3c2c(n1)c4ccc(cc4)C(C)(C)C#N)Br
(2)Std. InChI: InChI=1S/C22H17BrN4O/c1-13(28)27-19-11-25-18-9-8-16(23)10-17(18)20(19)21(26-27)14-4-6-15(7-5-14)22(2,3)12-24/h4-11H,1-3H3
(3)Std. InChIKey: RTUILLNUVFGQRW-UHFFFAOYSA-N