Product Name

  • Name

    (2-METHOXY-BENZOYLAMINO)-ACETIC ACID

  • EINECS
  • CAS No. 13443-58-8
  • Article Data6
  • CAS DataBase
  • Density 1.268 g/cm3
  • Solubility
  • Melting Point 113-114 °C(Solv: benzene (71-43-2))
  • Formula C10H11NO4
  • Boiling Point 451.1 °C at 760 mmHg
  • Molecular Weight 209.202
  • Flash Point 226.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13443-58-8 ((2-METHOXY-BENZOYLAMINO)-ACETIC ACID)
  • Hazard Symbols
  • Synonyms (2-Methoxy-benzoylamino)-acetic acid;
  • PSA 79.12000
  • LogP 1.08440

Glycine,N-(2-methoxybenzoyl)- Specification

The Glycine, N-(2-methoxybenzoyl)-, with the CAS registry number 13443-58-8, is also known as (2-Methoxy-benzoylamino)-acetic acid. This chemical's molecular formula is C10H11NO4 and molecular weight is 209.1986. What's more, its systematic name is N-(2-Methoxybenzoyl)glycine.

Physical properties about Glycine, N-(2-methoxybenzoyl)- are: (1)ACD/LogP: 0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 55.84 Å2; (11)Index of Refraction: 1.552; (12)Molar Refractivity: 52.75 cm3; (13)Molar Volume: 164.9 cm3; (14)Polarizability: 20.91×10-24 cm3; (15)Surface Tension: 50 dyne/cm; (16)Density: 1.268 g/cm3; (17)Flash Point: 226.6 °C; (18)Enthalpy of Vaporization: 74.83 kJ/mol; (19)Boiling Point: 451.1 °C at 760 mmHg; (20)Vapour Pressure: 6.32E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CNC(=O)c1ccccc1OC
(2) InChI: InChI=1/C10H11NO4/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
(3) InChIKey: BBPLIEPYXSKRMQ-UHFFFAOYAG

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