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CAS No.: | 622-32-2 |
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Name: | SYN-BENZALDEHYDE OXIME |
Article Data: | 165 |
Molecular Structure: | |
Formula: | C7H7NO |
Molecular Weight: | 121.139 |
Synonyms: | Benzaldehyde,oxime, (Z)- (8CI);Benzaldehyde, oxime, anti- (7CI);(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;anti-Benzaldoxime;cis-Benzaldehyde oxime; |
EINECS: | 213-261-2 |
Density: | 1.02 g/cm3 |
Melting Point: | 34-36 °C(lit.) |
Boiling Point: | 200 °C at 760 mmHg |
Flash Point: | 108.9 °C |
Solubility: | methanol: 0.1 g/mL, clear |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 32.59000 |
LogP: | 1.49470 |
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The Benzaldehyde, oxime, (Z)-, with the CAS registry number 622-32-2, is also known as (Z)-Benzaldoxime. It belongs to the product category of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. Its EINECS registry number is 213-261-2. This chemical's molecular formula is C7H7NO and molecular weight is 121.13658. Its IUPAC name is called (NZ)-N-benzylidenehydroxylamine. The product should be sealed and stored in cool and dry place at temperature of 2-8 °C.
Physical properties of Benzaldehyde, oxime, (Z)-: (1)ACD/LogP: 1.91; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 1.91; (4)ACD/BCF (pH 5.5): 16.66; (5)ACD/BCF (pH 7.4): 16.65; (6)ACD/KOC (pH 5.5): 260.63; (7)ACD/KOC (pH 7.4): 260.52; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.522; (12)Molar Refractivity: 36.15 cm3; (13)Molar Volume: 118.4 cm3; (14)Surface Tension: 38.6 dyne/cm; (15)Density: 1.02 g/cm3; (16)Flash Point: 108.9 °C; (17)Enthalpy of Vaporization: 46.12 kJ/mol; (18)Boiling Point: 200 °C at 760 mmHg; (19)Vapour Pressure: 0.204 mmHg at 25°C.
Preparation: this chemical can be prepared by Hydroxylamine hydrochloride with benzaldehyde.
Uses of Benzaldehyde, oxime, (Z)-: it can be used to produce dinitromethyl-benzene. This reaction will need reagent NO2.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C=NO
(2)Isomeric SMILES: C1=CC=C(C=C1)/C=N\O
(3)InChI: InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6-
(4)InChIKey: VTWKXBJHBHYJBI-VURMDHGXSA-N