Product Name

  • Name

    4(1H)-Pyrimidinone,5-fluoro-2-methoxy-,hydrazone(9CI)

  • EINECS 605-444-4
  • CAS No. 166524-64-7
  • Density 1.428g/cm3
  • Solubility
  • Melting Point
  • Formula C5H7FN4O
  • Boiling Point 315.5 °C at 760 mmHg
  • Molecular Weight 158.13400
  • Flash Point 144.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 166524-64-7 (4(1H)-Pyrimidinone,5-fluoro-2-methoxy-,hydrazone(9CI))
  • Hazard Symbols
  • Synonyms 4(1H)-Pyrimidinone,5-fluoro-2-methoxy-,hydrazone(9CI);
  • PSA 73.06000
  • LogP 0.68320

5-Fluoro-4-hydrazino-2-methoxypyrimidine Specification

The 5-Fluoro-4-hydrazino-2-methoxypyrimidine with cas registry number of 166524-64-7,  has the systematic name of 5-fluoro-4-hydrazino-2-methoxypyrimidine. It is also called pyrimidine, 5-fluoro-4-hydrazinyl-2-methoxy-. The 5-Fluoro-4-hydrazino-2-methoxypyrimidine belongs to the following product categorie: halide.

Physical properties about this chemical are: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.79; (8)ACD/KOC (pH 7.4): 8.92; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 73.06 Å2; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 37.61 cm3; (15)Molar Volume: 110.7 cm3; (16)Polarizability: 14.91×10-24cm3; (17)Surface Tension: 59.4 dyne/cm; (18)Enthalpy of Vaporization: 55.67 kJ/mol; (19)Vapour Pressure: 0.000436 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: COc1nc(NN)c(F)cn1;
(2)InChI: InChI=1/C5H7FN4O/c1-11-5-8-2-3(6)4(9-5)10-7/h2H,7H2,1H3,(H,8,9,10);
(3)InChIKey: CWCLTMYHVXUXDW-UHFFFAOYAA.

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