Product Name

  • Name

    Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate

  • EINECS
  • CAS No. 91129-95-2
  • Density 1.44g/cm3
  • Solubility
  • Melting Point 176-178 °C
  • Formula C10H11N5O2
  • Boiling Point 471.8 °C at 760 mmHg
  • Molecular Weight 233.23
  • Flash Point 239.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 91129-95-2 (Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate)
  • Hazard Symbols
  • Synonyms ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate;5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid ethyl ester
  • PSA 95.92000
  • LogP 1.00240

5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid ethyl ester Specification

The Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate, with CAS registry number 91129-95-2, has the systematic name of ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate. Besides this, it is also called 5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid ethyl ester. And the chemical formula of this chemical is C10H11N5O2.

Physical properties of Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate: (1)ACD/LogP: -0.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 73.14 Å2; (7)Index of Refraction: 1.675; (8)Molar Refractivity: 60.62 cm3; (9)Molar Volume: 161.2 cm3; (10)Polarizability: 24.03×10-24cm3; (11)Surface Tension: 60 dyne/cm; (12)Density: 1.44 g/cm3; (13)Flash Point: 239.1 °C; (14)Enthalpy of Vaporization: 73.46 kJ/mol; (15)Boiling Point: 471.8 °C at 760 mmHg; (16)Vapour Pressure: 4.53E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c2cnn(c1ncccn1)c2N
(2)InChI: InChI=1/C10H11N5O2/c1-2-17-9(16)7-6-14-15(8(7)11)10-12-4-3-5-13-10/h3-6H,2,11H2,1H3
(3)InChIKey: NUJVQPYZCUMBML-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H11N5O2/c1-2-17-9(16)7-6-14-15(8(7)11)10-12-4-3-5-13-10/h3-6H,2,11H2,1H3
(5)Std. InChIKey: NUJVQPYZCUMBML-UHFFFAOYSA-N

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