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Name |
1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- |
EINECS | N/A |
CAS No. | 6288-86-4 | Density | 1.39g/cm3 |
PSA | 43.60000 | LogP | 0.36330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6N4 | Boiling Point | 255.7°C at 760 mmHg |
Molecular Weight | 134.14 | Flash Point | 108.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- (6CI,8CI,9CI);1-Methyl-1H-pyrazolo[3,4-d]pyrimidine |
Article Data | 5 |
The 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- has CAS registry number 6288-86-4. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C6H6N4 and molecular weight is 134.14. What's more, its systematic name is 1-methyl-1H-pyrazolo[3,4-d]pyrimidine.
Physical properties of 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- are: (1)ACD/LogP: -0.632; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 0; (4)#H bond donors: 0; (5)Polar Surface Area: 43.6.
Uses of 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-: it can be used to produce 4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine. It will need reagent POCl3 with the reaction time of 2 hours. The yield is about 93%.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cc2c(nc1)n(nc2)C
(2)Std. InChI: InChI=1S/C6H6N4/c1-10-6-5(3-9-10)2-7-4-8-6/h2-4H,1H3
(3)Std. InChIKey: MCLXGVNIBMHMNS-UHFFFAOYSA-N