Product Name

  • Name

    4-hydrazinylphthalazin-1(2H)-one

  • EINECS
  • CAS No. 14161-35-4
  • Article Data5
  • CAS DataBase
  • Density 1.56 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8N4O
  • Boiling Point
  • Molecular Weight 176.07
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14161-35-4 (4-hydrazinylphthalazin-1(2H)-one)
  • Hazard Symbols
  • Synonyms 4-Hydroxyhydralazine;4-Hydrazinophthalazin-1(2H)-one;4-Hydrazinylphthalazin-1(2H)-one;1(2H)-Phthalazinone,4-hydrazino- (6CI,8CI);1-Hydrazinophthalazin-4-one;1,4-Phthalazinedione, 2,3-dihydro-, monohydrazone(9CI);
  • PSA 87.29000
  • LogP 0.74320

1(2H)-Phthalazinone,4-hydrazinyl- Specification

The CAS register number of 1(2H)-Phthalazinone,4-hydrazinyl- is 14161-35-4. It also can be called as 4-Hydroxyhydralazine and the systematic name about this chemical is 4-hydrazinylphthalazin-1(2H)-one. The molecular formula about this chemical is C8H8N4O and the molecular weight is 176.07.

Physical properties about 1(2H)-Phthalazinone,4-hydrazinyl- are: (1)ACD/LogP: 0.02; (2)ACD/LogD (pH 5.5): 0.02; (3)ACD/LogD (pH 7.4): 0.02; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24.41; (7)ACD/KOC (pH 7.4): 24.42; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.15 Å2; (12)Index of Refraction: 1.758; (13)Molar Refractivity: 46.24 cm3; (14)Molar Volume: 112.4 cm3; (15)Polarizability: 18.33x10-24cm3; (16)Surface Tension: 70.3 dyne/cm; (17)Density: 1.56 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c2ccccc2\C(=N/N1)NN
(2)Std. InChI: InChI=1S/C8H8N4O/c9-10-7-5-3-1-2-4-6(5)8(13)12-11-7/h1-4H,9H2,(H,10,11)(H,12,13)
(3)Std. InChIKey: GSXANHNUSCYGEW-UHFFFAOYSA-N

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