1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- supplier

Name
1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- (6CI,8CI,9CI)
EINECS
CAS No. 6288-86-4
Article Data5
CAS DataBase
Density 1.39g/cm³
Solubility
Melting Point
Formula C₆H₆N₄
Boiling Point 255.7°C at 760 mmHg
Molecular Weight 134.14
Flash Point 108.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- (6CI,8CI,9CI);1-Methyl-1H-pyrazolo[3,4-d]pyrimidine
PSA 43.60000
LogP 0.36330

1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- Specification

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%.

1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- can be used to produce 4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine

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

Product Name

1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- (6CI,8CI,9CI)

1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl- Specification

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