Product Name

  • Name

    5-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER

  • EINECS
  • CAS No. 473416-12-5
  • Density 1.325 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H8N2O2
  • Boiling Point 345.233 °C at 760 mmHg
  • Molecular Weight 176.175
  • Flash Point 162.591 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 473416-12-5 (5-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms Methyl 5-indazolecarboxylate;
  • PSA 54.98000
  • LogP 1.34950

Methyl 1H-indazole-5-carboxylate Chemical Properties

Molecular Structure of 1H-Indazole-5-carboxylicacid, methyl ester (CAS No.473416-12-5):

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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