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

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Name

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

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

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

Article Data 19

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 cm ; (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

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