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6-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid

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Name

6-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid

EINECS N/A
CAS No. 876379-74-7 Density 1.89 g/cm3
PSA 54.60000 LogP 1.79500
Solubility N/A Melting Point N/A
Formula C8H5BrN2O2 Boiling Point N/A
Molecular Weight 241.044 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 876379-74-7 (6-bromoH-pyrazolo[1,5-a]pyridine-2-carboxylic acid) Hazard Symbols N/A
Synonyms

6-Bromopyrazolo[1,5-a]pyridine-2-carboxylicacid;6-Bromopyrazolo[1,5-¨¢a]pyridine-2-carboxylic acid;

Article Data 4

6-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid Specification

The 6-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid, its cas register number is 876379-74-7. It also can be called as Pyrazolo[1,5-a]pyridine-2-carboxylicacid, 6-bromo- and the Systematic name about this chemical is 6-bromopyrazolo[1,5-a]pyridine-2-carboxylic acid. It belongs to the chiral chemicals.

Physical properties about 6-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid are: (1)ACD/LogP: 2.13; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 54.6Å2; (6)Index of Refraction: 1.728; (7)Molar Refractivity: 50.58 cm3; (8)Molar Volume: 126.9 cm3; (9)Polarizability: 20.05x10-24cm3; (10)Surface Tension: 66.4 dyne/cm

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cn2c1cc(n2)C(=O)O)Br
(2)InChI: InChI=1/C8H5BrN2O2/c9-5-1-2-6-3-7(8(12)13)10-11(6)4-5/h1-4H,(H,12,13)
(3)InChIKey: FQSDTISBBQCEQT-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H5BrN2O2/c9-5-1-2-6-3-7(8(12)13)10-11(6)4-5/h1-4H,(H,12,13)
(5)Std. InChIKey: FQSDTISBBQCEQT-UHFFFAOYSA-N

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