Product Name

  • Name

    4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINON&

  • EINECS
  • CAS No. 57353-93-2
  • Article Data10
  • CAS DataBase
  • Density 1.25 g/cm3
  • Solubility
  • Melting Point 240-244 ºC
  • Formula C15H12N2O2
  • Boiling Point
  • Molecular Weight 252.272
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 57353-93-2 (4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINON&)
  • Hazard Symbols IrritantXi
  • Synonyms 1(2H)-Phthalazinone, 4-(4-methoxyphenyl)-;
  • PSA 54.98000
  • LogP 2.59870

4-(4-Methoxyphenyl)-1-(2H)-phthalazinon Specification

The 4-(4-Methoxyphenyl)-1-(2H)-phthalazinon, with the CAS registry number 57353-93-2, is also known as 1(2H)-Phthalazinone, 4-(4-methoxyphenyl)-. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Pyridazines. This chemical's molecular formula is C15H12N2O2 and molecular weight is 252.26798. What's more, its systematic name is called 4-(4-Methoxyphenyl)phthalazin-1(2H)-one.

Physical properties about 4-(4-Methoxyphenyl)-1-(2H)-phthalazinon are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 37.96; (6)ACD/BCF (pH 7.4): 37.96; (7)ACD/KOC (pH 5.5): 469.99; (8)ACD/KOC (pH 7.4): 469.97; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.9 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 72.19 cm3; (15)Molar Volume: 200.8 cm3; (16)Surface Tension: 46.9 dyne/cm; (17)Density: 1.25 g/cm3.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1c3ccccc3\C(=N/N1)c2ccc(OC)cc2
(2) InChI: InChI=1/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(18)17-16-14/h2-9H,1H3,(H,17,18)
(3) InChIKey: RYLLTTFNKPGBNO-UHFFFAOYAX

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