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Name |
Pyrazolo[1,5-a]pyridine-7-carboxylic acid |
EINECS | N/A |
CAS No. | 474432-62-7 | Density | 1.418 g/cm3 |
PSA | 54.60000 | LogP | 1.03250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6N2O2 | Boiling Point | N/A |
Molecular Weight | 162.148 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID;Pyrazolo[1,5-a]pyridine-7-carboxylic acid (9CI);H-pyrazolo[1,5-a]pyridine-7-carboxylic acid;pyrazolo[1,5-a]pyridine-7-carboxylic acid(SALTDATA: FREE) |
Article Data | 2 |
The Pyrazolo[1,5-a]pyridine-7-carboxylic acid is an organic compound with the formula C8H6N2O2. The systematic name of this chemical is pyrazolo[1,5-a]pyridine-7-carboxylic acid. With the CAS registry number 474432-62-7, it is also named as acide pyrazolo[1,5-a]pyridine-7-carboxylique. The product's category is Glycinescaffold.
Physical properties about Pyrazolo[1,5-a]pyridine-7-carboxylic acid are: (1)ACD/LogP: 1.49; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 54.6 Å2; (10)Index of Refraction: 1.676; (11)Molar Refractivity: 43.026 cm3; (12)Molar Volume: 114.315 cm3; (13)Polarizability: 17.057×10-24cm3; (14)Surface Tension: 60.522 dyne/cm; (15)Density: 1.418 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2cccc1ccnn12
(2)InChI: InChI=1/C8H6N2O2/c11-8(12)7-3-1-2-6-4-5-9-10(6)7/h1-5H,(H,11,12)
(3)InChIKey: JKCBBZQNDFGAKL-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H6N2O2/c11-8(12)7-3-1-2-6-4-5-9-10(6)7/h1-5H,(H,11,12)
(5)Std. InChIKey: JKCBBZQNDFGAKL-UHFFFAOYSA-N