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19064-16-5

Basic Information
CAS No.: 19064-16-5
Name: 2,6-DIFLUOROBENZALDEHYDE OXIME
Article Data: 12
Molecular Structure:
Molecular Structure of 19064-16-5 (2,6-DIFLUOROBENZALDEHYDE OXIME)
Formula: C7H5F2NO
Molecular Weight: 157.12
Synonyms: 2,6-Difluorobenzaldehydeoxime;
Density: 1.26 g/cm3
Melting Point: 114-116 °C
Boiling Point: 197.4 °C at 760 mmHg
Flash Point: 73.2 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 32.59000
LogP: 1.77290
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Specification

The Benzaldehyde,2,6-difluoro-, oxime, with the CAS registry number 19064-16-5, is also known as 2,6-Difluorobenzaldehydeoxime. It belongs to the product category of Benzaldehyde. This chemical's molecular formula is C7H5F2NO and molecular weight is 157.12. What's more, its name is (NE)-N-[(2,6-Difluorophenyl)methylidene]hydroxylamine.

Physical properties about Benzaldehyde,2,6-difluoro-, oxime: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 29.73; (6)ACD/BCF (pH 7.4): 29.72; (7)ACD/KOC (pH 5.5): 394.53; (8)ACD/KOC (pH 7.4): 394.46; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.59 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 35.9 cm3; (15)Molar Volume: 124.4 cm3; (16)Surface Tension: 31.8 dyne/cm; (17)Density: 1.26 g/cm3; (18)Flash Point: 73.2 °C; (19)Enthalpy of Vaporization: 45.85 kJ/mol; (20)Boiling Point: 197.4 °C at 760 mmHg; (21)Vapour Pressure: 0.235 mmHg at 25 °C; (22)Melting point: 114-116 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rise immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(F)c1\C=N\O
(2) InChI: InChI=1/C7H5F2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4+
(3) InChIKey: PGWOZJHFLGQGDU-ONNFQVAWBF