Product Name

  • Name

    6-METHOXY-2,3-DIOXYINDOLE

  • EINECS
  • CAS No. 52351-75-4
  • Density 1.346 g/cm3
  • Solubility
  • Melting Point 229-230 °C(Solv: water (7732-18-5))
  • Formula C9H7NO3
  • Boiling Point
  • Molecular Weight 177.159
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52351-75-4 (6-METHOXY-2,3-DIOXYINDOLE)
  • Hazard Symbols
  • Synonyms Isatin,6-methoxy- (6CI);6-Methoxy-1H-indole-2,3-dione;6-Methoxyindoline-2,3-dione;6-Methoxyisatin;
  • PSA 55.40000
  • LogP 0.96800

6-Methoxyisatin Specification

The 1H-Indole-2,3-dione,6-methoxy-, with the CAS registry number 52351-75-4, is also known as 6-methoxy-2,3-dihydro-1H-indole-2,3-dione. Its molecular formula is C9H7NO3 and its molecular weight is 165.15. Additionally, its IUPAC name is 6-methoxy-1H-indole-2,3-dione.

Other characteristics of the 1H-Indole-2,3-dione,6-methoxy- can be summarised as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.82; (4)ACD/LogD (pH 7.4): 0.81; (5)ACD/BCF (pH 5.5): 2.47; (6)ACD/BCF (pH 7.4): 2.45; (7)ACD/KOC (pH 5.5): 66.4; (8)ACD/KOC (pH 7.4): 65.88; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 44.1 cm3; (15)Molar Volume: 131.5 cm3; (16)Polarizability: 17.48×10-24cm3; (17)Surface Tension: 49.9 dyne/cm; (18)Density: 1.346 g/cm3.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C2c1ccc(OC)cc1NC2=O
2.InChI: InChI=1/C9H7NO3/c1-13-5-2-3-6-7(4-5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)
3.InChIKey: MOJHIZLOKWRPIS-UHFFFAOYAB

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