Pyrazolo[1,5-a]pyridine-3-carbonylchloride supplier

Name
PYRAZOLO[1,5-A]PYRIDINE-3-CARBONYL CHLORIDE
EINECS
CAS No. 78933-24-1
Article Data4
CAS DataBase
Density 1.42 g/cm³
Solubility
Melting Point 116 °C
Formula C₈H₅ClN₂O
Boiling Point
Molecular Weight 180.59
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms PYRAZOLO[1,5-A]PYRIDINE-3-CARBONYL CHLORIDE;Pyrazolo[1,5-a]pyridine-3-carbonyl chloride 95%;3-(Chlorocarbonyl)pyrazolo[1,5-a]pyridine
PSA 34.37000
LogP 1.71330

Pyrazolo[1,5-a]pyridine-3-carbonylchloride Specification

The Pyrazolo[1,5-a]pyridine-3-carbonylchloride is an organic compound with the formula C₈H₅ClN₂O. With the CAS registry number 78933-24-1, the systematic name of this chemical is pyrazolo[1,5-a]pyridine-3-carbonyl chloride.

Physical properties about Pyrazolo[1,5-a]pyridine-3-carbonylchloride are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 1.67; (3)ACD/LogD (pH 7.4): 1.67; (4)ACD/BCF (pH 5.5): 10.91; (5)ACD/BCF (pH 7.4): 10.91; (6)ACD/KOC (pH 5.5): 192.5; (7)ACD/KOC (pH 7.4): 192.5; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 34.37 Å²; (11)Index of Refraction: 1.662; (12)Molar Refractivity: 46.77 cm³; (13)Molar Volume: 126.3 cm³; (14)Polarizability: 18.54×10^-24cm³; (15)Surface Tension: 53.7 dyne/cm; (16)Density: 1.42 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)c1cnn2c1cccc2
(2)InChI: InChI=1/C8H5ClN2O/c9-8(12)6-5-10-11-4-2-1-3-7(6)11/h1-5H
(3)InChIKey: OBAHAHYHAQTEHP-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H5ClN2O/c9-8(12)6-5-10-11-4-2-1-3-7(6)11/h1-5H
(5)Std. InChIKey: OBAHAHYHAQTEHP-UHFFFAOYSA-N

Product Name

PYRAZOLO[1,5-A]PYRIDINE-3-CARBONYL CHLORIDE

Pyrazolo[1,5-a]pyridine-3-carbonylchloride Specification

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