Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Methylindole-2-boronic acid |
EINECS | N/A |
CAS No. | 191162-40-0 | Density | 1.16 g/cm3 |
PSA | 45.39000 | LogP | -0.14190 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes |
Xi:Irritant/Keep Cold; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, (1-methyl-1H-indol-2-yl)- (9CI);(1-Methyl-1H-indol-2-yl)boronic acid;1-Methylindole-2-boronic acid; |
Article Data | 4 |
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