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7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine

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Name

7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine

EINECS N/A
CAS No. 1057672-72-6 Density 1.436 g/cm3
PSA 30.71000 LogP 1.62170
Solubility N/A Melting Point N/A
Formula C7H6ClN3 Boiling Point 266.825 °C at 760 mmHg
Molecular Weight 167.60 Flash Point 115.172 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1057672-72-6 (1H-Pyrazolo[4,3-b]pyridine, 7-chloro-1-methyl-) Hazard Symbols N/A
Synonyms

1H-Pyrazolo[4,3-b]pyridine, 7-chloro-1-methyl-

 

7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine Specification

7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine, with the CAS registry number 1057672-72-6, is also named as 1H-Pyrazolo[4,3-b]pyridine, 7-chloro-1-methyl-. This chemical's molecular formula is C7H6ClN3 and molecular weight is 167.60. What's more, its systematic name is 7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine.

Physical properties of 7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine are: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.26; (5)ACD/BCF (pH 5.5): 5.28; (6)ACD/BCF (pH 7.4): 5.34; (7)ACD/KOC (pH 5.5): 114.20; (8)ACD/KOC (pH 7.4): 115.45; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.71 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 44.183 cm3; (15)Molar Volume: 116.746 cm3; (16)Polarizability: 17.515×10-24cm3; (17)Surface Tension: 49.7 dyne/cm; (18)Density: 1.436 g/cm3; (19)Flash Point: 115.172 °C; (20)Enthalpy of Vaporization: 48.447 kJ/mol; (21)Boiling Point: 266.825 °C at 760 mmHg; (22)Vapour Pressure: 0.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1c2c(ccnc2cn1)Cl
(2)Std. InChI: InChI=1S/C7H6ClN3/c1-11-7-5(8)2-3-9-6(7)4-10-11/h2-4H,1H3
(3)Std. InChIKey: JCKJVIKFHOEOGV-UHFFFAOYSA-N  

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