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| CAS No.: | 151266-23-8 |
|---|---|
| Name: | 4-AMINO-3-IODO-1H-PYRAZOLO[3,4-D]PYRIMIDINE |
| Article Data: | 87 |
| Molecular Structure: | |
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| Formula: | C5H4IN5 |
| Molecular Weight: | 261.025 |
| Synonyms: | 3-iodo-4-amino-1H-pyrazolo[3,4-d]pyrimidine;3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine; |
| Density: | 2.465 g/cm3 |
| Boiling Point: | 498.8 °C at 760 mmHg |
| Flash Point: | 255.5 °C |
| Hazard Symbols: | R36/37/38:; |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 80.48000 |
| LogP: | 1.12090 |
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Specification
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