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1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione

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Name

1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione

EINECS N/A
CAS No. 5401-15-0 Density 1.83g/cm3
PSA 83.54000 LogP -1.05010
Solubility N/A Melting Point 350℃
Formula C6H6N4O2 Boiling Point N/A
Molecular Weight 166.1374 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5401-15-0 (1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione) Hazard Symbols N/A
Synonyms

NSC 1395; NSC 47373

Article Data 14

1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione Specification

The 1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, with CAS registry number 5401-15-0, has the systematic name of 1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione. And its IUPAC name is 1-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione. And the chemical formula of this chemical is C6H6N4O2.

Physical properties of 1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione: (1)ACD/LogP: -1.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 56.22 Å2; (7)Index of Refraction: 1.827; (8)Molar Refractivity: 39.73 cm3; (9)Molar Volume: 90.6 cm3; (10)Polarizability: 15.75 10-24cm3; (11)Surface Tension: 82.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/N=C2\C(C(=O)N1)=C/NN2C
(2)InChI: InChI=1/C6H6N4O2/c1-10-4-3(2-7-10)5(11)9-6(12)8-4/h2,7H,1H3,(H,9,11,12)
(3)InChIKey: ROHCWJGFBVBWMO-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H6N4O2/c1-10-4-3(2-7-10)5(11)9-6(12)8-4/h2,7H,1H3,(H,9,11,12)
(5)Std. InChIKey: ROHCWJGFBVBWMO-UHFFFAOYSA-N

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