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

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Name

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

EINECS N/A
CAS No. 91129-95-2 Density 1.44g/cm3
PSA 95.92000 LogP 1.00240
Solubility N/A 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 N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 91129-95-2 (Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate) Hazard Symbols N/A
Synonyms

ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate;5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid ethyl ester

 

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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