4,6-Dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine supplier

Name
4,6-dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
EINECS
CAS No. 98141-42-5
Article Data19
CAS DataBase
Density 1.76 g/cm³
Solubility
Melting Point
Formula C₆H₄Cl₂N₄
Boiling Point 283.9 °C at 760 mmHg
Molecular Weight 203.031
Flash Point 125.5 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 1H-pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-1-methyl-;
PSA 43.60000
LogP 1.67010

4,6-Dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine Specification

The 4,6-Dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine with the cas number 98141-42-5, is also called 1H-pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-1-methyl- . The chemical belongs to the following product categories:(1)Building Blocks; (2)Pyrazolo[x,x-y]pyridine.This product can be supplied by the following suppliers: (1)Shanghai Apichemical CO.,LTD.; (2)Bellen Chemistry Co., Ltd.; (3)Ark Pharm, Inc.; (4)HDH Pharma, Inc.; (5)Frontier Scientific, Inc.; (6)Bio-Vin Research Laboratories.

The properties of this chemical are: (1)#H bond acceptors: 4 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 43.6 Å² ; (5)Index of Refraction: 1.76 ; (6)Molar Refractivity: 47.22 cm³ ; (7)Molar Volume: 114.7 cm³ ; (8)Polarizability: 18.72×10^-24cm³ ; (9)Surface Tension: 60.4 dyne/cm ; (10)Enthalpy of Vaporization: 50.18 kJ/mol ; (11)Vapour Pressure: 0.00528 mmHg at 25°C.

You can still convert the following datas into molecular structure :
1.Clc1nc2c(c(Cl)n1)cnn2C
2.InChI=1/C6H4Cl2N4/c1-12-5-3(2-9-12)4(7)10-6(8)11-5/h2H,1H3

Product Name

4,6-dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine

4,6-Dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine Specification

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