Product Name

  • Name

    2,4-DIFLUOROPYRIMIDINE

  • EINECS -0
  • CAS No. 2802-61-1
  • Article Data5
  • CAS DataBase
  • Density 1.376 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H2F2N2
  • Boiling Point 202.7 °C at 760 mmHg
  • Molecular Weight 116.07
  • Flash Point 76.4 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance
  • Safety 26-39
  • Risk Codes 10-22-37/38-41
  • Molecular Structure Molecular Structure of 2802-61-1 (2,4-DIFLUOROPYRIMIDINE)
  • Hazard Symbols IrritantXi; HarmfulXn
  • Synonyms 2,4-Difluoropyrimidine;NSC 331813;2,4-difluoropyrimidine;Pyrimidine, 2,4-difluoro-;
  • PSA 25.78000
  • LogP 0.75480

Pyrimidine,2,4-difluoro- Specification

The Pyrimidine,2,4-difluoro-, with the CAS registry number 2802-61-1, has the systematic name and IUPAC name of 2,4-difluoropyrimidine. It belongs to the following product categories: Halides; Pyrazines, Pyrimidines & Pyridazines; Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks. And the molecular formula of the chemical is C4H2F2N2.

The characteristics of Pyrimidine,2,4-difluoro- are as followings: (1)ACD/LogP: 0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.07; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.06; (8)ACD/KOC (pH 7.4): 26.06; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 22.42 cm3; (15)Molar Volume: 84.3 cm3; (16)Polarizability: 8.88×10-24cm3; (17)Surface Tension: 38.3 dyne/cm; (18)Density: 1.376 g/cm3; (19)Flash Point: 76.4 °C; (20)Enthalpy of Vaporization: 42.1 kJ/mol; (21)Boiling Point: 202.7 °C at 760 mmHg; (22)Vapour Pressure: 0.41 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to respiratory system and skin, and it is also harmful if swallowed. What's more, it has risk of serious damage to eyes. Therefore, you had better take the following instructions: Wear suitable eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1nc(F)ncc1
(2)InChI: InChI=1/C4H2F2N2/c5-3-1-2-7-4(6)8-3/h1-2H
(3)InChIKey: JZSYSXZDIQUOGP-UHFFFAOYAZ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View