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1H-Pyrazole-4-carboxylicacid, 3-(trifluoromethyl)-, ethyl ester (155377-19-8)

Identification
Name:1H-Pyrazole-4-carboxylicacid, 3-(trifluoromethyl)-, ethyl ester
Synonyms:3-Trifluoromethyl-1H-pyrazole-4-carboxylicacid ethyl ester;Ethyl 3-trifluoromethyl-1H-pyrazole-4-carboxylate;Ethyl3-trifluoromethylpyrazole-4-carboxylate;
CAS:155377-19-8
Molecular Formula: C7H7F3N2O2
Molecular Weight: 208.13
InChI: InChI=1/C7H5F3IN/c8-7(9,10)5-3-4(12)1-2-6(5)11/h1-3H,12H2
Molecular Structure: (C7H7F3N2O2) 3-Trifluoromethyl-1H-pyrazole-4-carboxylicacid ethyl ester;Ethyl 3-trifluoromethyl-1H-pyrazole-4-car...
Properties
Flash Point: 136°C
Boiling Point: 301.3°Cat760mmHg
Density:1.397g/cm3
Refractive index:1.57
Specification:

The Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate is an organic compound with the formula C7H7F3N2O2. The systematic name of this chemical is ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate. With the CAS registry number 155377-19-8, it is also named as 1H-Pyrazole-4-carboxylic acid, 3-(trifluoromethyl)-, ethyl ester. The product's categories are Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides; Esters; Pyrazoles & Triazoles; Building Blocks; Heterocyclic Building Blocks; Pyrazoles. Besides, it should be stored in closed, cool, dry place.

Physical properties about Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 13.67; (5)ACD/BCF (pH 7.4): 12.06; (6)ACD/KOC (pH 5.5): 226.14; (7)ACD/KOC (pH 7.4): 199.54; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 44.12 Å2; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 40.16 cm3; (14)Molar Volume: 148.8 cm3; (15)Polarizability: 15.92×10-24cm3; (16)Surface Tension: 35.2 dyne/cm; (17)Density: 1.397 g/cm3; (18)Flash Point: 136 °C; (19)Enthalpy of Vaporization: 54.15 kJ/mol; (20)Boiling Point: 301.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00106 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1cnnc1C(F)(F)F
(2)InChI: InChI=1/C7H7F3N2O2/c1-2-14-6(13)4-3-11-12-5(4)7(8,9)10/h3H,2H2,1H3,(H,11,12)
(3)InChIKey: VYXIHSAEOXPAEY-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H7F3N2O2/c1-2-14-6(13)4-3-11-12-5(4)7(8,9)10/h3H,2H2,1H3,(H,11,12)
(5)Std. InChIKey: VYXIHSAEOXPAEY-UHFFFAOYSA-N

Flash Point: 136°C
Safety Data
Hazard Symbols Xi:Irritant