Product Name

  • Name

    4-(3-CHLORO-4-METHYLPHENYLCARBAMOYL)PHENYLBORONIC ACID

  • EINECS
  • CAS No. 913835-37-7
  • Density 1.34 g/cm3
  • Solubility
  • Melting Point 217-219°C
  • Formula C14H13BClNO3
  • Boiling Point
  • Molecular Weight 289.52192
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 913835-37-7 (4-(3-CHLORO-4-METHYLPHENYLCARBAMOYL)PHENYLBORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Boronic acid,[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]phenyl]- (9CI);
  • PSA 69.56000
  • LogP 1.65350

Boronic acid,B-[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]phenyl]- Specification

The Boronic acid,B-[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]phenyl]-, with CAS registry number 913835-37-7, belongs to the following product categories: (1)Blocks; (2)Boronic Acids. It has the systematic name of [4-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]boronic acid. And the chemical formula of this chemical is C14H13BClNO3.

Physical properties of Boronic acid,B-[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]phenyl]-: (1)ACD/LogP: 3.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 3.51; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 69.56 Å2; (9)Index of Refraction: 1.623; (10)Molar Refractivity: 75.84 cm3; (11)Molar Volume: 214.9 cm3; (12)Polarizability: 30.06×10-24cm3; (13)Surface Tension: 57.7 dyne/cm; (14)Density: 1.34 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(cc1)C(=O)Nc2ccc(c(c2)Cl)C)(O)O
(2)InChI: InChI=1/C14H13BClNO3/c1-9-2-7-12(8-13(9)16)17-14(18)10-3-5-11(6-4-10)15(19)20/h2-8,19-20H,1H3,(H,17,18)
(3)InChIKey: IZMAVYDCXUROFV-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C14H13BClNO3/c1-9-2-7-12(8-13(9)16)17-14(18)10-3-5-11(6-4-10)15(19)20/h2-8,19-20H,1H3,(H,17,18)
(5)Std. InChIKey: IZMAVYDCXUROFV-UHFFFAOYSA-N

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