Product Name

  • Name

    Benzaldoxime

  • EINECS 213-261-2
  • CAS No. 932-90-1
  • Article Data341
  • CAS DataBase
  • Density 1.02g/cm3
  • Solubility Slightly soluble in water. Soluble in ethanol and ether.
  • Melting Point 30-33 ºC
  • Formula C7H7NO
  • Boiling Point 118-120°C 10mm
  • Molecular Weight 121.139
  • Flash Point 108 ºC
  • Transport Information
  • Appearance After melting, clear colorless crystals.
  • Safety S24/25
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 932-90-1 (Benzaldoxime)
  • Hazard Symbols IrritantXi
  • Synonyms benzaldehyde oxime;(Z)-N-Hydroxy-1-phenylmethanimine;(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;
  • PSA 32.59000
  • LogP 1.49470

Benzaldoxime Specification

The Benzaldoxime with the cas number 932-90-1 is also called (NE)-N-benzylidenehydroxylamine by IUPAC.The Benzaldoxime belongs to the following product categories: (1)Aromatics Compounds; (2)Aromatics. This product is irritating to eyes, respiratory system and skin. When you are using this chemical,please avoid contact with skin and eyes.

The properties of the Benzaldoxime are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 21.59 Å2; (5)Index of Refraction: 1.522; (6)Molar Refractivity: 36.15 cm3; (7)Molar Volume: 118.4 cm3; (8)Polarizability: 14.33×10-24cm3; (9)Surface Tension: 38.6 dyne/cm; (10)Enthalpy of Vaporization: 46.12 kJ/mol; (11)Vapour Pressure: 0.204 mmHg at 25°C.

The product can be supplied by the following suppliers :(1)A Meryer Chemical Technology Shanghai Company; (2)3B Pharmachem International (Wuhan) Co.,Ltd. ; (3)Alfa Aesar ; (4)TAIYUAN RHF CO.,LTD. ; (5)TCI (Shanghai) Development Co., Ltd. ; (6)BeiJing Hwrk Chemicals Limted  ; (7)Energy Chemical ; (8)3B Scientific Corporation .

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C/c1ccccc1
(2)InChI: InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6-

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