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| Name |
Methyl 1H-indazole-5-carboxylate |
EINECS | N/A |
| CAS No. | 473416-12-5 | Density | 1.325 g/cm3 |
| PSA | 54.98000 | LogP | 1.34950 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8N2O2 | Boiling Point | 345.233 °C at 760 mmHg |
| Molecular Weight | 176.175 | Flash Point | 162.591 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methyl 5-indazolecarboxylate; |
Methyl 1H-indazole-5-carboxylate Chemical Properties
Molecular Structure of 1H-Indazole-5-carboxylicacid, methyl ester (CAS No.473416-12-5):
.png)
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Systematic Name: Methyl 1H-indazole-5-carboxylate
CAS No: 473416-12-5
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 54.98 Å2
Index of Refraction: 1.648
Molar Refractivity: 48.393 cm3
Molar Volume: 132.988 cm3
Surface Tension: 59.729 dyne/cm
Density: 1.325 g/cm3
Flash Point: 162.591 °C
Enthalpy of Vaporization: 58.928 kJ/mol
Boiling Point: 345.233 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C9H8N2O2/c1-13-9(12)6-2-3-8-7(4-6)5-10-11-8/h2-5H,1H3,(H,10,11)
InChIKey: LPLOEZPPYOSNEW-UHFFFAOYAA
Std. InChI: InChI=1S/C9H8N2O2/c1-13-9(12)6-2-3-8-7(4-6)5-10-11-8/h2-5H,1H3,(H,10,11)
Std. InChIKey: LPLOEZPPYOSNEW-UHFFFAOYSA-N
Product Categories: Pyrazole series
Methyl 1H-indazole-5-carboxylate Specification
1H-Indazole-5-carboxylicacid, methyl ester (CAS No.473416-12-5), it also can be called 5-(1H)Indazolecarboxylicacidmethylester ; Methyl 1H-indazole-5-carboxylate ; Methyl indazole-5-carboxylate .
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