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Basic Information
CAS No.: 43120-28-1
Name: 1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
Article Data: 44
Molecular Structure:
Molecular Structure of 43120-28-1 (1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER)
Formula: C9H8N2O2
Molecular Weight: 176.175
Synonyms: Indazole-3-carboxylicacid, methyl ester (7CI);3-(Methoxycarbonyl)-1H-indazole;Methyl1H-indazole-3-carboxylate;Methyl 3-indazolecarboxylate;
Density: 1.325 g/cm3
Melting Point: 162-163℃
Boiling Point: 345.2 °C at 760 mmHg
Flash Point: 162.6 °C
Hazard Symbols: Xn
Risk Codes: 22
PSA: 54.98000
LogP: 1.34950
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  • 1H-Indazole-3-carboxylic acid methyl ester

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    43120-28-1

    1H-Indazole-3-carboxylic acid methyl ester

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  • Methyl 1H-indazole-3-carboxylate

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    43120-28-1

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  • Indazole-3-carboxylic Acid Methyl Ester

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    43120-28-1

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  • 1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

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    43120-28-1

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  • 1H-Indazole-3-carboxylicacid, methyl ester cas  43120-28-1

  • Casno:

    43120-28-1

    1H-Indazole-3-carboxylicacid, methyl ester cas 43120-28-1

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    1H-Indazole-3-carboxylicacid, methyl ester cas 43120-28-1Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

  • Casno:

    43120-28-1

    1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

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  • methyl 1H-indazole-3-carboxylate

  • Casno:

    43120-28-1

    methyl 1H-indazole-3-carboxylate

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    43120-28-1 Application:intermediate

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Specification

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