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| Name |
Ethyl 1H-indazole-7-carboxylate |
EINECS | N/A |
| CAS No. | 885278-74-0 | Density | 1.272 g/cm3 |
| PSA | 54.98000 | LogP | 1.73960 |
| Solubility | N/A | Melting Point |
111-113℃ |
| Formula | C10H10N2O2 | Boiling Point | 353.9 °C at 760 mmHg |
| Molecular Weight | 190.202 | Flash Point | 167.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
ETHYL 1H-INDAZOLE-7-CARBOXYLATE;1H-Indazole-7-carboxylic acid ethyl ester |
Ethyl 1H-indazole-7-carboxylate Chemical Properties
Molecular Structure of 1H-Indazole-7-carboxylicacid, ethyl ester (CAS No.885278-74-0):
Molecular Formula: C10H10N2O2
Molecular Weight: 190.2
Systematic Name: Ethyl 1H-indazole-7-carboxylate
CAS No: 885278-74-0
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
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)8-5-3-4-7-6-11-12-9(7)8/h3-6H,2H2,1H3,(H,11,12)
InChIKey: AZOFSDWPAJNIAZ-UHFFFAOYAW
Std. InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-3-4-7-6-11-12-9(7)8/h3-6H,2H2,1H3,(H,11,12)
Std. InChIKey: AZOFSDWPAJNIAZ-UHFFFAOYSA-N
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