Product Name

  • Name

    1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER

  • EINECS
  • CAS No. 191162-40-0
  • Article Data4
  • CAS DataBase
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point 108-112 °C
  • Formula C9H10BNO2
  • Boiling Point 402.572 °C at 760 mmHg
  • Molecular Weight 174.995
  • Flash Point 197.269 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes  Xi:Irritant/Keep Cold;
  • Molecular Structure Molecular Structure of 191162-40-0 (1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, (1-methyl-1H-indol-2-yl)- (9CI);(1-Methyl-1H-indol-2-yl)boronic acid;1-Methylindole-2-boronic acid;
  • PSA 45.39000
  • LogP -0.14190

1-Methylindole-2-boronic acid Specification

The Boronic acid,B-(1-methyl-1H-indol-2-yl)-, with the CAS registry number 191162-40-0, is also known as 1-Methyl-1H-indole-2-boronic acid 95%. It belongs to the product categories of Blocks; Boronic Acids; Indoles Oxindoles. This chemical's molecular formula is C9H10BNO2 and molecular weight is 174.9922. Its systematic name is called (1-methyl-1H-indol-2-yl)boronic acid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Boronic acid,B-(1-methyl-1H-indol-2-yl)-: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 17; (5)ACD/BCF (pH 7.4): 17; (6)ACD/KOC (pH 5.5): 261; (7)ACD/KOC (pH 7.4): 258; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.571; (12)Molar Refractivity: 49.231 cm3; (13)Molar Volume: 149.839 cm3; (14)Surface Tension: 42.505 dyne/cm; (15)Density: 1.168 g/cm3; (16)Flash Point: 197.269 °C; (17)Enthalpy of Vaporization: 68.939 kJ/mol; (18)Boiling Point: 402.572 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c2cc1ccccc1n2C
(2)InChI: InChI=1/C9H10BNO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6,12-13H,1H3
(3)InChIKey: CBPBJUTWVXLSER-UHFFFAOYAY