Product Name

  • Name

    1H-Pyrrolo[2,3-b]pyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

  • EINECS
  • CAS No. 942919-26-8
  • Article Data4
  • CAS DataBase
  • Density 1.15 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H17BN2O2
  • Boiling Point 405.7 °C at 760 mmHg
  • Molecular Weight 244.101
  • Flash Point 199.2 °C
  • Transport Information
  • Appearance
  • Safety 45-24/25
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 942919-26-8 (1H-Pyrrolo[2,3-b]pyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-)
  • Hazard Symbols T
  • Synonyms 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine;1H-Pyrrolo[2,3-b]pyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;
  • PSA 47.14000
  • LogP 1.86210

7-Azaindole-4-boronic acid pinacol ester Specification

The 7-Azaindole-4-boronic acid pinacol ester, with the CAS registry number 942919-26-8, has the systematic name of 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C13H17BN2O2.

The characteristics of 7-Azaindole-4-boronic acid pinacol ester are as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 47.14 Å2; (5)Index of Refraction: 1.563; (6)Molar Refractivity: 68.73 cm3; (7)Molar Volume: 211.4 cm3; (8)Polarizability: 27.24×10-24cm3; (9)Surface Tension: 43.6 dyne/cm; (10)Density: 1.15 g/cm3; (11)Flash Point: 199.2 °C; (12)Enthalpy of Vaporization: 63.18 kJ/mol; (13)Boiling Point: 405.7 °C at 760 mmHg; (14)Vapour Pressure: 2.01E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccnc3c2cc[nH]3
(2)InChI: InChI=1/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-8-16-11-9(10)5-7-15-11/h5-8H,1-4H3,(H,15,16)
(3)InChIKey: OYFHAWAVFVJOBN-UHFFFAOYAJ

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