Basic Information | Post buying leads | Suppliers |
Name |
Boronic acid,B-(2-amino-4-cyanophenyl)-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 850568-47-7 | Density | N/A |
PSA | 90.27000 | LogP | 0.20348 |
Solubility | N/A | Melting Point |
214-218 °C |
Formula | C7H8BClN2O2 | Boiling Point | 454 °C at 760 mmHg |
Molecular Weight | 198.417 | Flash Point | 228.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, (2-amino-4-cyanophenyl)-, monohydrochloride (9CI);2-Amino-4-cyanophenylboronic acid hydrochloride;2-Amino-4-cyanobenzeneboronic acid hydrochloride; |
The systematic name of Boronic acid,B-(2-amino-4-cyanophenyl)-, hydrochloride (1:1) is (2-amino-4-cyano-phenyl)boronic acid hydrochloride. With the CAS registry number 850568-47-7, it is also named as 2-Amino-4-cyanobenzeneboronic acid hydrochloride. The product's categories are Amines; Blocks; Boronic Acids; Carboxes. It should be stored in cold place. In addition, its molecular formula is C7H8BClN2O2 and its molecular weight is 198.41.
The other characteristics of Boronic acid,B-(2-amino-4-cyanophenyl)-, hydrochloride (1:1) can be summarized as: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.43; (4)ACD/LogD (pH 7.4): 0.09; (5)#H bond acceptors: 4; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 90.27 Å2; (9)Flash Point: 228.4 °C; (10)Melting Point: 214-218 °C; (11)Enthalpy of Vaporization: 75.19 kJ/mol; (12)Boiling Point: 454 °C at 760 mmHg; (13)Vapour Pressure: 4.92E-09 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: B(c1ccc(cc1N)C#N)(O)O.Cl
(2)InChI: InChI=1/C7H7BN2O2.ClH/c9-4-5-1-2-6(8(11)12)7(10)3-5;/h1-3,11-12H,10H2;1H
(3)InChIKey: XTCOKKVEUFHXBE-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H7BN2O2.ClH/c9-4-5-1-2-6(8(11)12)7(10)3-5;/h1-3,11-12H,10H2;1H
(5)Std. InChIKey: XTCOKKVEUFHXBE-UHFFFAOYSA-N