Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester |
EINECS | N/A |
CAS No. | 14678-86-5 | Density | 1.37 g/cm3 |
PSA | 70.14000 | LogP | 2.86580 |
Solubility | N/A | Melting Point |
83-84 °C |
Formula | C12H12ClN3O2 | Boiling Point | 415.9 °C at 760 mmHg |
Molecular Weight | 265.7 | Flash Point | 205.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Amino-1-(2-chloro-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate; |
Article Data | 2 |
The 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(4-chlorophenyl)-, ethyl ester, with the CAS registry number 14678-86-5, is also known as 5-Amino-1-(2-chloro-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester. This chemical's molecular formula is C12H12ClN3O2 and molecular weight is 265.7. What's more, its systematic name is ethyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate.
Physical properties of 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(4-chlorophenyl)-, ethyl ester are: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 47.36 Å2; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 68.33 cm3; (9)Molar Volume: 193.3 cm3; (10)Polarizability: 27.08×10-24cm3; (11)Surface Tension: 50.4 dyne/cm; (12)Density: 1.37 g/cm3; (13)Flash Point: 205.3 °C; (14)Enthalpy of Vaporization: 66.91 kJ/mol; (15)Boiling Point: 415.9 °C at 760 mmHg; (16)Vapour Pressure: 3.97E-07 mmHg at 25°C.
Uses of 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(4-chlorophenyl)-, ethyl ester: it can be used to produce 1(4)H-benzo[4,5]imidazo[1,2-b]pyrazole-3-carboxylic acid ethyl ester by heating. It will need reagents K2CO3, CuO and solvent dimethylformamide with the reaction time of 74 hours. The yield is about 42%.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1n2ncc(c2N)C(=O)OCC
(2)InChI: InChI=1S/C12H12ClN3O2/c1-2-18-12(17)8-7-15-16(11(8)14)10-6-4-3-5-9(10)13/h3-7H,2,14H2,1H3
(3)InChIKey: MYSGEOHNZFEZDQ-UHFFFAOYSA-N