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Cas Database |
| Name |
Methyl 1H-indazole-6-carboxylate |
EINECS | N/A |
| CAS No. | 170487-40-8 | Density | 1.324 g/cm3 |
| PSA | 54.98000 | LogP | 1.34950 |
| Solubility | Soluble in water. | Melting Point |
142-144℃ |
| Formula | C9H8N2O2 | Boiling Point | 345.2 °C at 760 mmHg |
| Molecular Weight | 176.175 | Flash Point | 162.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Indazole-6-carboxylicacid methyl ester;Methylindazole-6-carboxylate;NSC 144992; |
Article Data | 32 |
Methyl 1H-indazole-6-carboxylate Chemical Properties
Molecular Structure of Methyl 1H-indazole-6-carboxylate (CAS No.170487-40-8):
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Molecular Formula: C9H8N2O2
Molecular Weight: 176.17
Systematic Name: Methyl 1H-indazole-6-carboxylate
CAS No: 170487-40-8
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 44.12 Å2
Index of Refraction: 1.648
Molar Refractivity: 48.39 cm3
Molar Volume: 132.9 cm3
Surface Tension: 59.7 dyne/cm
Density: 1.324 g/cm3
Flash Point: 162.6 °C
Enthalpy of Vaporization: 58.93 kJ/mol
Boiling Point: 345.2 °C at 760 mmHg
Vapour Pressure: 6.24E-05 mmHg at 25°C
InChI: InChI=1/C9H8N2O2/c1-13-9(12)6-2-3-7-5-10-11-8(7)4-6/h2-5H,1H3,(H,10,11)
InChIKey: TUSICEWIXLMXEY-UHFFFAOYAX
Std. InChI: InChI=1S/C9H8N2O2/c1-13-9(12)6-2-3-7-5-10-11-8(7)4-6/h2-5H,1H3,(H,10,11)
Std. InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N
Methyl 1H-indazole-6-carboxylate Specification
Methyl 1H-indazole-6-carboxylate (CAS No.170487-40-8), it also can be called 1H-Indazole-6-carboxylic acid methyl ester ; 6-(1H)Indazolecarboxylicacidmethylester ; Methyl indazole-6-carboxylate .
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