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CAS No.: | 713-09-7 |
---|---|
Name: | Ethyl 1H-indazole-6-carboxylate |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H10N2O2 |
Molecular Weight: | 190.202 |
Synonyms: | ETHYL 1H-INDAZOLE-6-CARBOXYLATE;1H-Indazole-6-carboxylic acid, ethyl ester |
Density: | 1.272 g/cm3 |
Melting Point: | 125-126℃ |
Boiling Point: | 353.9 °C at 760 mmHg |
Flash Point: | 167.8 °C |
PSA: | 54.98000 |
LogP: | 1.73960 |
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Molecular Structure of Ethyl 1H-indazole-6-carboxylate (CAS No.713-09-7):
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Systematic Name: Ethyl 1H-indazole-6-carboxylate
CAS No: 713-09-7
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 54.98 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
InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)7-3-4-8-6-11-12-9(8)5-7/h3-6H,2H2,1H3,(H,11,12)
InChIKey: QKEIGRHNDNLBNJ-UHFFFAOYAA
Std. InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)7-3-4-8-6-11-12-9(8)5-7/h3-6H,2H2,1H3,(H,11,12)
Std. InChIKey: QKEIGRHNDNLBNJ-UHFFFAOYSA-N