Product Name

  • Name

    (4-METHYL-2-NITRO)BENZENEBORONIC ACID

  • EINECS
  • CAS No. 143697-03-4
  • Article Data3
  • CAS DataBase
  • Density 1.33 g/cm3
  • Solubility
  • Melting Point 240-244 °C
  • Formula C7H8BNO4
  • Boiling Point 382.8 °C at 760 mmHg
  • Molecular Weight 180.956
  • Flash Point 185.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 143697-03-4 ((4-METHYL-2-NITRO)BENZENEBORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, (4-methyl-2-nitrophenyl)- (9CI);NSC 525354;
  • PSA 86.28000
  • LogP 0.10620

Boronic acid,B-(4-methyl-2-nitrophenyl)- Specification

The Boronic acid,B-(4-methyl-2-nitrophenyl)-, with the CAS registry number 143697-03-4, is also known as 4-Methyl-2-nitrobenzeneboronic acid. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C7H8BNO4 and molecular weight is 180.95. Its systematic name is called (4-methyl-2-nitrophenyl)boronic acid.

Physical properties of Boronic acid,B-(4-methyl-2-nitrophenyl)-: (1)ACD/LogP: 1.78; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.563; (6)Molar Refractivity: 43.94 cm3; (7)Molar Volume: 135.2 cm3; (8)Surface Tension: 54.3 dyne/cm; (9)Density: 1.33 g/cm3; (10)Flash Point: 185.3 °C; (11)Enthalpy of Vaporization: 66.58 kJ/mol; (12)Boiling Point: 382.8 °C at 760 mmHg; (13)Vapour Pressure: 1.53E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(ccc(c1)C)B(O)O
(2)InChI: InChI=1/C7H8BNO4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4,10-11H,1H3
(3)InChIKey: AYHIVXNOPOXRIZ-UHFFFAOYAR

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