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

N-(2-Pyridyl)formamide

Related Products

Hot Products

Name

N-(2-Pyridyl)formamide

EINECS N/A
CAS No. 34813-97-3 Density 1.228 g/cm3
PSA 41.99000 LogP 1.35880
Solubility N/A Melting Point 69-71 °C
Formula C6H6N2O Boiling Point 314.7 °C at 760 mmHg
Molecular Weight 122.126 Flash Point 144.1 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 34813-97-3 (2-(FORMYLAMINO)PYRIDINE) Hazard Symbols N/A
Synonyms

Formamide,N-2-pyridyl- (6CI,7CI);N-(2-Pyridyl)formamide;

Article Data 1

N-(2-Pyridyl)formamide Specification

The CAS register number of N-(2-Pyridyl)formamide is 34813-97-3. It also can be called as Formamide,N-2-pyridinyl- and the systematic name about this chemical is N-pyridin-2-ylformamide. The molecular formula about this chemical is C6H6N2O and the molecular weight is 122.12. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

Physical properties about N-(2-Pyridyl)formamide are: (1)ACD/LogP: -0.34; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 15.47; (5)ACD/KOC (pH 7.4): 15.52; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Polar Surface Area: 33.2Å2; (9)Index of Refraction: 1.602; (10)Molar Refractivity: 34.14 cm3; (11)Molar Volume: 99.4 cm3; (12)Polarizability: 13.53x10-24cm3; (13)Surface Tension: 53.7 dyne/cm; (14)Enthalpy of Vaporization: 55.59 kJ/mol; (15)Boiling Point: 314.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000457 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-isocyano-pyridine. This reaction is a kind of Hydrolysis. This reaction will need reagent H2O, trifluoroacetic acid and solvent CHCl3. The yield is about 98%.

Uses of N-(2-Pyridyl)formamide: it can be used to produce 2-isocyano-pyridine at temperature of 20 ℃. This reaction is a kind of Dehydration. It will need reagent POCl3, NEt3 and solvent benzene. The yield is about 62%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CNc1ncccc1
(2)InChI: InChI=1/C6H6N2O/c9-5-8-6-3-1-2-4-7-6/h1-5H,(H,7,8,9)
(3)InChIKey: NOCSAAHHSOQRCI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H6N2O/c9-5-8-6-3-1-2-4-7-6/h1-5H,(H,7,8,9)
(5)Std. InChIKey: NOCSAAHHSOQRCI-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 34813-97-3