Product Name

  • Name

    1-Methyl-1H-indazol-6-boronic acid

  • EINECS
  • CAS No. 1150114-80-9
  • Density 1.27 g/cm3
  • Solubility
  • Melting Point 277-283°C
  • Formula C8H9BN2O2
  • Boiling Point 397.5 °C at 760 mmHg
  • Molecular Weight 175.983
  • Flash Point 194.2 °C
  • Transport Information
  • Appearance off-white solid
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1150114-80-9 (1-Methyl-1H-indazol-6-boronic acid)
  • Hazard Symbols Xi
  • Synonyms 1-Methylindazole-6-boronic acid;
  • PSA 58.28000
  • LogP -0.74690

1-Methylindazole-6-boronic acid Specification

The 1-Methylindazole-6-boronic acid with the CAS number 1150114-80-9 is also called Boronic acid,B-(1-methyl-1H-indazol-6-yl)-. Its molecular formula is C8H9BN2O2. This chemical belongs to the following product categories: (1)Indazole; (2)Organoborons.

The properties of the 1-Methylindazole-6-boronic acid are: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.2; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 58.28Å2; (9)Index of Refraction: 1.604; (10)Molar Refractivity: 47.67 cm3; (11)Molar Volume: 138.4 cm3; (12)Polarizability: 18.9×10-24cm3; (13)Surface Tension: 47.6 dyne/cm; (14)Enthalpy of Vaporization: 68.33 kJ/mol; (15)Vapour Pressure: 4.96×10-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c1ccc2cnn(C)c2c1
(2)InChI: InChI=1/C8H9BN2O2/c1-11-8-4-7(9(12)13)3-2-6(8)5-10-11/h2-5,12-13H,1H3
(3)InChIKey: OMVQAWCHQBKZCF-UHFFFAOYAY

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