Product Name

  • Name

    D-arabino-hexosulose bis(phenylhydrazone)

  • EINECS 208-607-4
  • CAS No. 534-97-4
  • Article Data67
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H22N4O4
  • Boiling Point 632.2 °C at 760 mmHg
  • Molecular Weight 358.397
  • Flash Point 336.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 534-97-4 (D-arabino-hexosulose bis(phenylhydrazone))
  • Hazard Symbols
  • Synonyms D-Mannosazone;D-Arabino-hexosulose bis(phenylhydrazone);D-arabino-Hexos-2-ulose, bis(phenylhydrazone);D-Glucose phenylosazone;D-Glucosazone;D-arabino-Hexos-2-ulose, bis (phenylhydrazone);Dextrosazone;D-arabino-Hexosulose, bis (phenylhydrazone);(5Z,6E)-5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol;Glucose phenylosazone;D-Fructosazone;D-Mannose phenylosazone;
  • PSA
  • LogP

D-Fructose phenylosazone Specification

The D-Fructose phenylosazone, with the CAS registry number 534-97-4, is also known as D-Glucose phenylosazone. Its EINECS number is 208-607-4. This chemical's molecular formula is C18H22N4O4 and molecular weight is 358.39. What's more, its systematic name is (5Z,6E)-5,6-bis(phenylhydrazono)hexane-1,2,3,4-tetrol (non-preferred name).

Physical properties of D-Fructose phenylosazone are: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 8; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 68.12 Å2; (7)Index of Refraction: 1.62; (8)Molar Refractivity: 96.02 cm3; (9)Molar Volume: 273.2 cm3; (10)Polarizability: 38.06×10-24cm3; (11)Surface Tension: 54.2 dyne/cm; (12)Density: 1.31 g/cm3; (13)Flash Point: 336.1 °C; (14)Enthalpy of Vaporization: 98.25 kJ/mol; (15)Boiling Point: 632.2 °C at 760 mmHg; (16)Vapour Pressure: 7.53E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=C(/C=N/Nc1ccccc1)C(O)C(O)C(O)CO)\Nc2ccccc2
(2)Std. InChI: InChI=1S/C18H22N4O4/c23-12-16(24)18(26)17(25)15(22-21-14-9-5-2-6-10-14)11-19-20-13-7-3-1-4-8-13/h1-11,16-18,20-21,23-26H,12H2/b19-11+,22-15-
(3)Std. InChIKey: BZVNQJMWJJOFFB-QITQYTSXSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View