5-Aza-1H-indazole supplier

Name
1H-Pyrazolo[4,3-c]pyridine
EINECS
CAS No. 271-52-3
Density 1.349 g/cm³
Solubility
Melting Point
Formula C₆H₅N₃
Boiling Point 318.8 °C at 760 mmHg
Molecular Weight 119.127
Flash Point 161 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2H-Pyrazolo[4, 3-c]pyridine;
PSA 41.57000
LogP 0.95790

5-Aza-1H-indazole Specification

The 1H-Pyrazolo[4, 3-c]pyridine has CAS registry number 271-52-3. This chemical's molecular formula is C₆H₅N₃ and molecular weight is 119.127. What's more, its systematic name is 2H-Pyrazolo[4, 3-c]pyridine.

Physical properties about 1H-Pyrazolo[4, 3-c]pyridine are: (1)ACD/LogP: -0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3; (7)ACD/KOC (pH 7.4): 27; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 41.57 Å²; (12)Index of Refraction: 1.715; (13)Molar Refractivity: 34.711 cm³; (14)Molar Volume: 88.319 cm³; (15)Polarizability: 13.761×10^-24 cm³; (16)Surface Tension: 73.965 dyne/cm; (17)Density: 1.349 g/cm³; (18)Flash Point: 161 °C; (19)Enthalpy of Vaporization: 53.8 kJ/mol; (20)Boiling Point: 318.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00066 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1nccc2nncc12
(2) InChI: InChI=1/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h1-4H,(H,8,9)
(3) InChIKey: WCXFPLXZZSWROM-UHFFFAOYAL

Product Name

1H-Pyrazolo[4,3-c]pyridine

5-Aza-1H-indazole Specification

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