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Name |
1H-Pyrazolo[3,4-b]pyridine,5-bromo-3-iodo- |
EINECS | N/A |
CAS No. | 875781-18-3 | Density | 2.559 g/cm3 |
PSA | 41.57000 | LogP | 2.32500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3BrIN3 | Boiling Point | 409.1 °C at 760 mmHg |
Molecular Weight | 323.918 | Flash Point | 201.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
AC1Q25BJ;5-bromo-3-iodo-2H-pyrazolo[3,4-b]pyridine; |
Article Data | 25 |
The 1H-Pyrazolo[3,4-b]pyridine,5-bromo-3-iodo-, with the CAS registry number 875781-18-3, is also known as AC1Q25BJ. It belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C6H3BrIN3 and molecular weight is 323.91659. Its IUPAC name is called 5-bromo-3-iodo-2H-pyrazolo[3,4-b]pyridine.
Physical properties of 1H-Pyrazolo[3,4-b]pyridine,5-bromo-3-iodo-: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 2.38; (3)ACD/LogD (pH 7.4): 1.65; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)Index of Refraction: 1.824; (7)Molar Refractivity: 55.3 cm3; (8)Molar Volume: 126.5 cm3; (9)Surface Tension: 85.6 dyne/cm; (10)Density: 2.559 g/cm3; (11)Flash Point: 201.2 °C; (12)Enthalpy of Vaporization: 63.55 kJ/mol; (13)Boiling Point: 409.1 °C at 760 mmHg; (14)Vapour Pressure: 1.57E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=NC2=NNC(=C21)I)Br
(2)InChI: InChI=1S/C6H3BrIN3/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H,9,10,11)
(3)InChIKey: ZBPXFBHBTCYAQS-UHFFFAOYSA-N