Product Name

  • Name

    2-Methylpyrimidine

  • EINECS 624-174-8
  • CAS No. 5053-43-0
  • Article Data28
  • CAS DataBase
  • Density 1.021 g/cm3
  • Solubility
  • Melting Point -4°C
  • Formula C5H6N2
  • Boiling Point 122.1 °C at 760 mmHg
  • Molecular Weight 94.116
  • Flash Point 20.3 °C
  • Transport Information
  • Appearance
  • Safety 16-26-36/37/39-39
  • Risk Codes 10-36/37/38-41-37/38-22
  • Molecular Structure Molecular Structure of 5053-43-0 (2-Methylpyrimidine)
  • Hazard Symbols HarmfulXn
  • Synonyms 2-Methyl-1,3-diazine;
  • PSA 25.78000
  • LogP 0.78500

2-Methylpyrimidine Chemical Properties

Molecular Structure of 2-Methylpyrimidine (CAS NO.5053-43-0):

IUPAC Name: 2-methylpyrimidine 
Empirical Formula: C5H6N2
Molecular Weight: 94.1145
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 25.78 Å2
Index of Refraction: 1.503
Molar Refractivity: 27.26 cm3
Molar Volume: 92.1 cm3
Surface Tension: 41 dyne/cm
Density: 1.021 g/cm3
Flash Point: 20.3 °C
Enthalpy of Vaporization: 34.52 kJ/mol
Boiling Point: 122.1 °C at 760 mmHg
Vapour Pressure: 17 mmHg at 25°C
InChI
InChI=1/C5H6N2/c1-5-6-3-2-4-7-5/h2-4H,1H3
Smiles
n1c(C)nccc1
Product Categories: Pyrimidine; Building Blocks; Heterocyclic Building Blocks; Pyrimidines

2-Methylpyrimidine Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 10-36/37/38-41-37/38-22
R10:Flammable. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R41:Risk of serious damage to the eyes. 
R37/38:Irritating to respiratory system and skin. 
R22:Harmful if swallowed.
Safety Statements: 16-26-36/37/39-39
S16:Keep away from sources of ignition. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S39:Wear eye / face protection.
RIDADR: 1993

2-Methylpyrimidine Specification

  2-Methylpyrimidine , with CAS number of 5053-43-0, can be called pyrimidine, 2-methyl- ; methyl-pyrimidine-5- ; 2-Methyl-pyrimidine .

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