Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indazole-3-carboxylicacid, methyl ester |
EINECS | N/A |
CAS No. | 43120-28-1 | Density | 1.325 g/cm3 |
PSA | 54.98000 | LogP | 1.34950 |
Solubility | N/A | Melting Point |
162-163℃ |
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 | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Indazole-3-carboxylicacid, methyl ester (7CI);3-(Methoxycarbonyl)-1H-indazole;Methyl1H-indazole-3-carboxylate;Methyl 3-indazolecarboxylate; |
Article Data | 44 |
The 1H-Indazole-3-carboxylicacid, methyl ester, with the CAS registry number 43120-28-1, is also known as Methyl indazolyl-3-carboxylate. This chemical's molecular formula is C9H8N2O2 and molecular weight is 176.17. Its systematic name is called methyl 1H-indazole-3-carboxylate.
Physical properties of 1H-Indazole-3-carboxylicacid, methyl ester: (1)ACD/LogP: 1.60; (2)ACD/LogD (pH 5.5): 1.6; (3)ACD/LogD (pH 7.4): 1.6; (4)ACD/BCF (pH 5.5): 9.64; (5)ACD/BCF (pH 7.4): 9.64; (6)ACD/KOC (pH 5.5): 176.25; (7)ACD/KOC (pH 7.4): 176.25; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.648; (12)Molar Refractivity: 48.39 cm3; (13)Molar Volume: 132.9 cm3; (14)Surface Tension: 59.7 dyne/cm; (15)Density: 1.324 g/cm3; (16)Flash Point: 162.6 °C; (17)Enthalpy of Vaporization: 58.93 kJ/mol; (18)Boiling Point: 345.2 °C at 760 mmHg; (19)Vapour Pressure: 6.24E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2nnc1ccccc12
(2)InChI: InChI=1/C9H8N2O2/c1-13-9(12)8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H,10,11)
(3)InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYAS