The 1H-Pyrazole-3-carboxylicacid, 1-methyl-, ethyl ester is an organic compound with the formula C₇H₁₀N₂O₂. The systematic name of this chemical is ethyl 1-methyl-1H-pyrazole-3-carboxylate. With the CAS registry number 88529-79-7, it is also named as ethyl 1-methylpyrazole-3-carboxylate. The product's category is Glycinescaffold.

Physical properties about 1H-Pyrazole-3-carboxylicacid, 1-methyl-, ethyl ester are: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 56; (7)ACD/KOC (pH 7.4): 56; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 44.12 Å²; (11)Index of Refraction: 1.525; (12)Molar Refractivity: 41.134 cm³; (13)Molar Volume: 134.153 cm³; (14)Polarizability: 16.307×10^-24cm³; (15)Surface Tension: 38.192 dyne/cm; (16)Density: 1.149 g/cm³; (17)Flash Point: 98.065 °C; (18)Enthalpy of Vaporization: 47.54 kJ/mol; (19)Boiling Point: 238.538 °C at 760 mmHg; (20)Vapour Pressure: 0.042 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1nn(cc1)C
(2)InChI: InChI=1/C7H10N2O2/c1-3-11-7(10)6-4-5-9(2)8-6/h4-5H,3H2,1-2H3
(3)InChIKey: QSICLAHSIQPDMB-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H10N2O2/c1-3-11-7(10)6-4-5-9(2)8-6/h4-5H,3H2,1-2H3
(5)Std. InChIKey: QSICLAHSIQPDMB-UHFFFAOYSA-N