4-Fluoro-1H-indazole-5-carbonitrile supplier

Name
4-Fluoro-1H-indazole-5-carbonitrile
EINECS
CAS No. 473416-81-8
Article Data2
CAS DataBase
Density 1.443 g/cm³
Solubility
Melting Point
Formula C₈H₄FN₃
Boiling Point 367.476 °C at 760 mmHg
Molecular Weight 161.138
Flash Point 176.043 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Fluoro-1H-indazole-5-carbonitrile;
PSA 52.47000
LogP 1.57368

4-Fluoro-1H-indazole-5-carbonitrile Specification

The 4-Fluoro-1H-indazole-5-carbonitrile, with the CAS registry number 473416-81-8, is also known as MolPort-004-782-369. It belongs to the product category of Halide. This chemical's molecular formula is C₈H₄FN₃ and molecular weight is 161.1358632. Its IUPAC name is called 4-fluoro-1H-indazole-5-carbonitrile.

Physical properties of 4-Fluoro-1H-indazole-5-carbonitrile: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 14; (5)ACD/BCF (pH 7.4): 14; (6)ACD/KOC (pH 5.5): 235; (7)ACD/KOC (pH 7.4): 235; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.65; (11)Molar Refractivity: 40.713 cm³; (12)Molar Volume: 111.655 cm³; (13)Surface Tension: 69.327 dyne/cm; (14)Density: 1.443 g/cm³; (15)Flash Point: 176.043 °C; (16)Enthalpy of Vaporization: 61.402 kJ/mol; (17)Boiling Point: 367.476 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=NN2)C(=C1C#N)F
(2)InChI: InChI=1S/C8H4FN3/c9-8-5(3-10)1-2-7-6(8)4-11-12-7/h1-2,4H,(H,11,12)
(3)InChIKey: WGOKYACZRGAYOZ-UHFFFAOYSA-N

Product Name

4-Fluoro-1H-indazole-5-carbonitrile

4-Fluoro-1H-indazole-5-carbonitrile Specification

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