Product Name

  • Name

    ETHYL 1H-INDAZOLE-7-CARBOXYLATE

  • EINECS
  • CAS No. 885278-74-0
  • Density 1.272 g/cm3
  • Solubility
  • Melting Point 111-113℃
  • Formula C10H10N2O2
  • Boiling Point 353.9 °C at 760 mmHg
  • Molecular Weight 190.202
  • Flash Point 167.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 885278-74-0 (ETHYL 1H-INDAZOLE-7-CARBOXYLATE)
  • Hazard Symbols
  • Synonyms ETHYL 1H-INDAZOLE-7-CARBOXYLATE;1H-Indazole-7-carboxylic acid ethyl ester
  • PSA 54.98000
  • LogP 1.73960

Ethyl 1H-indazole-7-carboxylate Chemical Properties

Molecular Structure of 1H-Indazole-7-carboxylicacid, ethyl ester (CAS No.885278-74-0):

Molecular Formula: C10H10N2O2
Molecular Weight: 190.2
Systematic Name: Ethyl 1H-indazole-7-carboxylate
CAS No: 885278-74-0
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 54.98 Å2
Index of Refraction: 1.627
Molar Refractivity: 53.02 cm3
Molar Volume: 149.4 cm3
Density: 1.272 g/cm3
Flash Point: 167.8 °C
Enthalpy of Vaporization: 59.89 kJ/mol
Boiling Point: 353.9 °C at 760 mmHg
Vapour Pressure: 3.47E-05 mmHg at 25°C
InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)8-5-3-4-7-6-11-12-9(7)8/h3-6H,2H2,1H3,(H,11,12)
InChIKey: AZOFSDWPAJNIAZ-UHFFFAOYAW
Std. InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-3-4-7-6-11-12-9(7)8/h3-6H,2H2,1H3,(H,11,12)
Std. InChIKey: AZOFSDWPAJNIAZ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View