Products Categories
| CAS No.: | 3939-14-8 |
|---|---|
| Name: | 2-FLUOROISONICOTINONITRILE |
| Molecular Structure: | |
|
|
|
| Formula: | C6H3FN2 |
| Molecular Weight: | 122.102 |
| Synonyms: | 2-Fluoropyridine-4-carbonitrile;2-Fluoro-4-cyanopyridine;2-Fluoroisonicotinonitrile;Isonicotinonitrile,2-fluoro- (7CI,8CI); |
| Density: | 1.249 g/cm3 |
| Melting Point: | 34-36 °C |
| Boiling Point: | 204.943 °C at 760 mmHg |
| Flash Point: | 77.747 °C |
| Solubility: | Insoluble in water. |
| Hazard Symbols: |
 Xi,  Xn
|
| Risk Codes: | 20/21/22-37/38-41 |
| Safety: | 26-36/37 |
| Transport Information: | UN 3439 |
| PSA: | 36.68000 |
| LogP: | 1.09238 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
What can I do for you?
Get Best Price
Specification
The 4-Pyridinecarbonitrile,2-fluoro- is an organic compound with the formula C6H3FN2. The IUPAC name of this chemical is 2-fluoropyridine-4-carbonitrile. With the CAS registry number 3939-14-8, it is also named as 2-Fluoroisonicotinonitrile. The product's categories are Blocks; Carboxes; Pyridines; Chemical Synthesis; Halogenated Heterocycles; Heterocyclic Building BlocksHeterocyclic Building Blocks; New Products for Chemical Synthesis. Besides, it should be stored in a dark closed and well-ventilated place.
Physical properties about 4-Pyridinecarbonitrile,2-fluoro- are: (1)ACD/LogP: 0.82; (2)#H bond acceptors: 2; (3)Polar Surface Area: 36.68 ?2; (4)Index of Refraction: 1.51; (5)Molar Refractivity: 29.231 cm3; (6)Molar Volume: 97.781 cm3; (7)Polarizability: 11.588×10-24cm3; (8)Surface Tension: 46.926 dyne/cm; (9)Density: 1.249 g/cm3; (10)Flash Point: 77.747 °C; (11)Enthalpy of Vaporization: 44.118 kJ/mol; (12)Boiling Point: 204.943 °C at 760 mmHg; (13)Vapour Pressure: 0.257 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to respiratory system and skin and risk of serious damage to eyes. When you are using it, wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccnc(F)c1
(2)InChI: InChI=1/C6H3FN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
(3)InChIKey: DYQMGPSBUBTNJZ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H3FN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
(5)Std. InChIKey: DYQMGPSBUBTNJZ-UHFFFAOYSA-N