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

Name
1H-Pyrazolo[3,4-c]pyridine
EINECS
CAS No. 271-47-6
Article Data4
CAS DataBase
Density 1.348 g/cm³
Solubility
Melting Point
Formula C₆H₅N₃
Boiling Point 318.8 °C at 760 mmHg
Molecular Weight 119.126
Flash Point 161 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Aza-1H-indazole;MolPort-005-980-921;
PSA 41.57000
LogP 0.95790

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

The 1H-Pyrazolo[3,4-c]pyridine, with the CAS registry number 271-47-6, is also known as 6-Aza-1H-indazole. This chemical's molecular formula is C₆H₅N₃ and molecular weight is 119.12. What's more, its IUPAC name is 1H-pyrazolo[3,4-c]pyridine.

Physical properties of 1H-Pyrazolo[3,4-c]pyridine are: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.66; (4)ACD/LogD (pH 7.4): 0.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 3.73; (7)ACD/KOC (pH 7.4): 32.3; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 30.71 Å²; (12)Index of Refraction: 1.715; (13)Molar Refractivity: 34.71 cm³; (14)Molar Volume: 88.3 cm³; (15)Surface Tension: 73.9 dyne/cm; (16)Density: 1.348 g/cm³; (17)Flash Point: 161 °C; (18)Enthalpy of Vaporization: 53.8 kJ/mol; (19)Boiling Point: 318.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00066 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN=CC2=C1C=NN2
(2)InChI: InChI=1S/C6H5N3/c1-2-7-4-6-5(1)3-8-9-6/h1-4H,(H,8,9)
(3)InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

Product Name

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

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

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