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Benzaldoxime (932-90-1)

Identification
Name:Benzaldoxime
Synonyms:benzaldehyde oxime;(Z)-N-Hydroxy-1-phenylmethanimine;(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;
CAS:932-90-1
EINECS: 213-261-2
Molecular Formula: C7H7NO
Molecular Weight: 121.14
InChI: InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+
Molecular Structure: (C7H7NO) benzaldehyde oxime;(Z)-N-Hydroxy-1-phenylmethanimine;(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;
Properties
Boiling Point: 118-120°C 10mm
Density:1.02g/cm3
Stability:Stable at room temperature in closed containers under normal storage and handling conditions.
Refractive index:1.59-1.592
Solubility:Slightly soluble
Appearance:After melting, clear colorless crystals.
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-

HS Code: 29280090
Storage Temperature: 2-8°C
Safety Data
Hazard Symbols Xi:Irritant