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CAS No.: | 4498-68-4 |
---|---|
Name: | 1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER |
Article Data: | 19 |
Molecular Structure: | |
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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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
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 .