Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Chloro-4-fluoropyridine

Related Products

Hot Products

Name

2-Chloro-4-fluoropyridine

EINECS -0
CAS No. 34941-91-8 Density 0.997g/cm3
PSA 12.89000 LogP 1.87410
Solubility N/A Melting Point N/A
Formula C5H3ClFN Boiling Point 157.9 °C at 760 mmHg
Molecular Weight 131.537 Flash Point 49.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 34941-91-8 (2-Chloro-4-fluoropyridine) Hazard Symbols IrritantXi, FlammableF
Synonyms

2-Chlro-4-fluoroxypyridine;

Article Data 2

2-Chloro-4-fluoropyridine Specification

The IUPAC name of this chemical is 2-Chloro-4-fluoropyridine, and it has the cas register number 34941-91-8. Its product categories are various, including fluorin-contained pyridine series; halides; pyridines; variety of halogenated heterocyclic series.

The characteristics of this chemical are as following: (1)XLogP3-AA: 1.9; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 0; (5)Exact Mass: 130.993805; (6)MonoIsotopic Mass: 130.993805; (7)Topological Polar Surface Area: 12.9; (8)Heavy Atom Count: 8; (9)Complexity: 78.8; (10)Covalently-Bonded Unit Count: 1.

When you are dealing with this chemical, you should be very cautious. For being among the irritant chemicals, it may cause inflammation to the skin or other mucous membranes. If by inhalation, in contact with skin or if swallowed, it will have damage to our health. And it is highly flammable , and may catch fire in contact with air, only needing brief contact with an ignition source, and has a very low flash point or evolve highly flammable gases in contact with water. Besides, it is irritating to eyes, respiratory system and skin. So we should take the following instructions while using. Wear suitable protective clothing, gloves and eye/face protection, and ig in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Additionally, you could obtain the molecular structure through converting the following datas:
(1)Canonical SMILES: C1=CN=C(C=C1F)Cl
(2)InChI: InChI=1S/C5H3ClFN/c6-5-3-4(7)1-2-8-5/h1-3H 
(3)InChIKey: FGSAQRJRWCZLOB-UHFFFAOYSA-N 

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 34941-91-8