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Basic Information
CAS No.: 4498-68-4
Name: 1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
Article Data: 19
Molecular Structure:
Molecular Structure of 4498-68-4 (1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER)
Formula: C10H10N2O2
Molecular Weight: 190.202
Synonyms: 3-Ethoxycarbonylindazole;Ethyl 1H-indazole-3-carboxylate;Ethyl 3-indazolecarboxylate;NSC 179807;
EINECS: 224-795-0
Density: 1.272 g/cm3
Melting Point: 136-138℃
Boiling Point: 353.9 °C at 760 mmHg
Flash Point: 167.8 °C
Risk Codes: 20/21/22
Safety: 36/37
PSA: 54.98000
LogP: 1.73960
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Chemistry

Molecular Structure of 1H-Indazole-3-carboxylicacid, ethyl ester (CAS No.4498-68-4):

Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
IUPAC Name: Ethyl 1H-indazole-3-carboxylate
CAS No: 4498-68-4
EINECS: 224-795-0
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 44.12 Å2
Index of Refraction: 1.627
Molar Refractivity: 53.02 cm3
Molar Volume: 149.4 cm3
Surface Tension: 56.2 dyne/cm
Density: 1.272 g/cm3
Flash Point: 167.8 °C
Enthalpy of Vaporization: 59.89 kJ/mol
Boiling Point: 353.9 °C at 760 mmHg
Vapour Pressure: 3.47E-05 mmHg at 25°C
Product Categories: Aromatic Esters;pharmacetical
InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)9-7-5-3-4-6-8(7)11-12-9/h3-6H,2H2,1H3,(H,11,12)
InChIKey: YLKPTYMNELPKOL-UHFFFAOYAK
Std. InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-7-5-3-4-6-8(7)11-12-9/h3-6H,2H2,1H3,(H,11,12)
Std. InChIKey: YLKPTYMNELPKOL-UHFFFAOYSA-N

Specification

   1H-Indazole-3-carboxylicacid, ethyl ester (CAS No.4498-68-4), it also can be called 1H-Indazole-3-carboxylic acid ethyl ester ; Ethyl 1H-indazole-3-carboxylate .