The 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-iodo- is an organic compound with the formula C₅H₄IN₅. The IUPAC name of this chemical is 3-Iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine. With the CAS registry number 151266-23-8, it is also named as 4-Amino-3-iodopyrazolo[3,4-d]pyrimidine. The product's category is Pharmacetical. Besides, its molecular weight is 261.02.

Physical properties about 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-iodo- are: (1)ACD/LogP: 0.94; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 35; (5)ACD/KOC (pH 7.4): 34; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)Polar Surface Area: 80.48 Å²; (9)Index of Refraction: 1.918; (10)Molar Refractivity: 49.945 cm³; (11)Molar Volume: 105.896 cm³; (12)Polarizability: 19.8×10^-24 cm³; (13)Surface Tension: 125.725 dyne/cm; (14)Density: 2.465 g/cm³; (15)Flash Point: 255.5 °C; (16)Enthalpy of Vaporization: 76.71 kJ/mol; (17)Boiling Point: 498.8 °C at 760 mmHg; (18)Vapour Pressure: 4.38E-10 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H4IN5/c6-3-2-4(7)8-1-9-5(2)11-10-3/h1H,(H3,7,8,9,10,11)
(2)InChIKey: HQAIUXZORKJOJY-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C5H4IN5/c6-3-2-4(7)8-1-9-5(2)11-10-3/h1H,(H3,7,8,9,10,11)
(4)Std. InChIKey: HQAIUXZORKJOJY-UHFFFAOYSA-N