Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-1H-pyrazolo[4,3-b]pyridine |
EINECS | N/A |
CAS No. | 633328-33-3 | Density | 1.894 g/cm3 |
PSA | 41.57000 | LogP | 1.72040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4BrN3 | Boiling Point | 366.9 °C at 760 mmHg |
Molecular Weight | 198.022 | Flash Point | 175.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
1H-Pyrazolo[4, 3-b]pyridine, 3-bromo-; |
Article Data | 5 |
The 3-Bromo-1H-pyrazolo[4, 3-b]pyridine, with the CAS registry number 633328-33-3, is also known as 1H-Pyrazolo[4, 3-b]pyridine, 3-bromo-. It belongs to the product categories of Chiral Chemicals; Building Blocks; Pyrazolo[x, x-y]pyridine. This chemical's molecular formula is C6H4BrN3 and molecular weight is 198.0201. What's more, its IUPAC name is 3-Bromo-2H-pyrazolo[4, 3-b]pyridine.
Physical properties about 3-Bromo-1H-pyrazolo[4, 3-b]pyridine are: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 1.21; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 41.57 Å2; (9)Index of Refraction: 1.745; (10)Molar Refractivity: 42.4 cm3; (11)Molar Volume: 104.5 cm3; (12)Polarizability: 16.8×10-24 cm3; (13)Surface Tension: 76.9 dyne/cm; (14)Density: 1.894 g/cm3; (15)Flash Point: 175.7 °C; (16)Enthalpy of Vaporization: 58.93 kJ/mol; (17)Boiling Point: 366.9 °C at 760 mmHg; (18)Vapour Pressure: 2.99E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(c(n[nH]2)Br)nc1
(2) InChI: InChI=1/C6H4BrN3/c7-6-5-4(9-10-6)2-1-3-8-5/h1-3H,(H,9,10)
(3) InChIKey: SXDNKFXWUFUOBP-UHFFFAOYAV