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2-Pyridinecarbonitrile,5-amino-3-fluoro-(9CI)

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Name

2-Pyridinecarbonitrile,5-amino-3-fluoro-(9CI)

EINECS N/A
CAS No. 573763-07-2 Density 1.354 g/cm3
PSA 62.70000 LogP 1.25578
Solubility N/A Melting Point N/A
Formula C6H4FN3 Boiling Point 349.915 °C at 760 mmHg
Molecular Weight 137.117 Flash Point 165.423 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 573763-07-2 (2-Pyridinecarbonitrile,5-amino-3-fluoro-(9CI)) Hazard Symbols N/A
Synonyms

5-Amino-3-fluoro-pyridine-2-carbonitrile;

Article Data 5

2-Pyridinecarbonitrile,5-amino-3-fluoro-(9CI) Specification

The 2-Pyridinecarbonitrile,5-amino-3-fluoro-(9CI) is an organic compound with the formula C6H4FN3. The systematic name of this chemical is 5-Amino-3-fluoropyridine-2-carbonitrile. The CAS registry number of this chemical is 573763-07-2. The product's category is Pyridine. Besides, its molecular weight is 137.117.

The physical properties of this chemical are: (1)ACD/LogP: 0.85; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 58; (7)ACD/KOC (pH 7.4): 58; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 62.7 Å2; (12)Index of Refraction: 1.562; (13)Molar Refractivity: 32.849 cm3; (14)Molar Volume: 101.25 cm3; (15)Polarizability: 13.022×10-24 cm3; (16)Surface Tension: 61.788 dyne/cm; (17)Density: 1.354 g/cm3; (18)Flash Point: 165.423 °C; (19)Enthalpy of Vaporization: 59.446 kJ/mol; (20)Boiling Point: 349.915 °C at 760 mmHg. 

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(N)cnc1C#NCopyCopied
(2)InChI: InChI=1/C6H4FN3/c7-5-1-4(9)3-10-6(5)2-8/h1,3H,9H2
(3)InChIKey: BDXBWOYRUFHMKG-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H4FN3/c7-5-1-4(9)3-10-6(5)2-8/h1,3H,9H2
(5)Std. InChIKey: BDXBWOYRUFHMKG-UHFFFAOYSA-N

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