Product Name

  • Name

    1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester

  • EINECS
  • CAS No. 903550-26-5
  • Article Data7
  • CAS DataBase
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point 74-78℃
  • Formula C14H23BN2O3
  • Boiling Point 413.793 °C at 760 mmHg
  • Molecular Weight 278.159
  • Flash Point 204.055 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 903550-26-5 (1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester)
  • Hazard Symbols Xi
  • Synonyms 1-(Tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl- 1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;
  • PSA 45.51000
  • LogP 1.88140

1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester Specification

The CAS register number of 1H-Pyrazole,1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 903550-26-5. It also can be called as 1-(Tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl- 1,3,2-dioxaborolan-2-yl)-1H-pyrazole and the systematic name about this chemical is 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. The molecular formula about this chemical is C14H23BN2O3 and the molecular weight is 278.155.

Physical properties about 1H-Pyrazole,1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 5; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 45.51Å2; (4)Index of Refraction: 1.545; (5)Molar Refractivity: 75.755 cm3; (6)Molar Volume: 239.681 cm3; (7)Polarizability: 30.032x10-24cm3; (8)Surface Tension: 37.721 dyne/cm; (9)Enthalpy of Vaporization: 64.074 kJ/mol; (10)Boiling Point: 413.793 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(n1C2OCCCC2)B3OC(C)(C)C(O3)(C)C
(2)InChI: InChI=1/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-8-9-16-17(11)12-7-5-6-10-18-12/h8-9,12H,5-7,10H2,1-4H3
(3)InChIKey: ZZRFDLHBMBHJTI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-8-9-16-17(11)12-7-5-6-10-18-12/h8-9,12H,5-7,10H2,1-4H3
(5)Std. InChIKey: ZZRFDLHBMBHJTI-UHFFFAOYSA-N

Related Products

Hot Products

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