Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneacetaldehyde,oxime |
EINECS | 230-309-8 |
CAS No. | 7028-48-0 | Density | 1.004 g/cm3 |
PSA | 32.59000 | LogP | 1.68910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO | Boiling Point | 272.444 °C at 760 mmHg |
Molecular Weight | 135.166 | Flash Point | 159.077 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetaldehyde,phenyl-, oxime (6CI,7CI,8CI);2-Phenylacetaldehyde oxime;2-Phenylethanaloxime;NSC 203259;Phenylacetaldehyde oxime;Phenylacetaldoxime; |
Article Data | 61 |
The Benzeneacetaldehyde,oxime is an organic compound with the formula C8H9NO. The IUPAC name of this chemical is N-phenethylidenehydroxylamine. With the CAS registry number 7028-48-0, it is also named as phenylacetaldoxime. The product's classification codes are Agricultural Chemical; Insecticide; TSCA Flag P [A commenced PMN; (Premanufacture Notice) substance].
Physical properties about Benzeneacetaldehyde,oxime are: (1)ACD/LogP: 0.81; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 32.59 Å2; (6)Index of Refraction: 1.518; (7)Molar Refractivity: 40.768 cm3; (8)Molar Volume: 134.611 cm3; (9)Polarizability: 16.162×10-24cm3; (10)Surface Tension: 37.833 dyne/cm; (11)Density: 1.004 g/cm3; (12)Flash Point: 159.077 °C; (13)Enthalpy of Vaporization: 53.951 kJ/mol; (14)Boiling Point: 272.444 °C at 760 mmHg; (15)Vapour Pressure: 0.003 mmHg at 25°C.
Preparation: this chemical can be prepared by (2-nitro-vinyl)-benzene. This reaction will need reagent zinc dust, acetic acid.
Uses of Benzeneacetaldehyde,oxime: it can be used to produce phenethylamine. It will need reagent glacial acetic acid, alcohol, sodium amalgam.
You can still convert the following datas into molecular structure:
(1)SMILES: N(/O)=C\Cc1ccccc1
(2)InChI: InChI=1/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
(3)InChIKey: CXISHLWVCSLKOJ-VQHVLOKHBB
(4)Std. InChI: InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
(5)Std. InChIKey: CXISHLWVCSLKOJ-VQHVLOKHSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 338mg/kg (338mg/kg) | Pesticide Biochemistry and Physiology. Vol. 2, Pg. 95, 1972. |