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Name |
2-Chloro-pyrazolo[1,5-a]pyridine |
EINECS | N/A |
CAS No. | 60637-33-4 | Density | 1.35 g/cm3 |
PSA | 17.30000 | LogP | 1.98770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5ClN2 | Boiling Point | N/A |
Molecular Weight | 152.583 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Pyrazolo[1,5-a]pyridine, 2-chloro-; |
Article Data | 3 |
The 2-Chloro-pyrazolo[1, 5-a]pyridine, with the CAS registry number 60637-33-4, is also known as Pyrazolo[1, 5-a]pyridine, 2-chloro-. It belongs to the product categories of Building Blocks; Pyrazolo[x, x-y]pyridine. This chemical's molecular formula is C7H5ClN2 and molecular weight is 152.58. What's more, its IUPAC name is 2-Chloropyrazolo[1, 5-a]pyridine.
Physical properties about 2-Chloro-pyrazolo[1, 5-a]pyridine are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.27; (5)ACD/BCF (pH 5.5): 31.38; (6)ACD/BCF (pH 7.4): 31.38; (7)ACD/KOC (pH 5.5): 410.14; (8)ACD/KOC (pH 7.4): 410.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 41.31 cm3; (15)Molar Volume: 112.8 cm3; (16)Polarizability: 16.37×10-24 cm3; (17)Surface Tension: 48.5 dyne/cm; (18)Density: 1.35 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc2ccccn2n1
(2) InChI: InChI=1/C7H5ClN2/c8-7-5-6-3-1-2-4-10(6)9-7/h1-5H
(3) InChIKey: FLRVWEZCIVDUPC-UHFFFAOYAN