CAS No.22179-78-8,4-FLUOROBENZAMIDOXIME Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22179-78-8
Name:	4-FLUOROBENZAMIDOXIME
Article Data:	71

Formula:	C₇H₇FN₂O
Molecular Weight:	154.144
Synonyms:	Benzamidoxime,p-fluoro- (8CI);4-Fluoro-N-hydroxybenzamidine;4-Fluoro-N'-hydroxybenzamidine;4-Fluoro-N'-hydroxybenzenecarboximidamide;4-Fluorobenzamide oxime;4-Fluorobenzamidoxime;N-Hydroxy-4-fluorobenzamidine;N'-Hydroxy-4-fluorobenzenecarboximidamide;
Density:	1.3 g/cm³
Melting Point:	92-95 °C(lit.)
Boiling Point:	299.8 °C at 760 mmHg
Flash Point:	135.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	58.61000
LogP:	1.62050

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Specification

The Benzenecarboximidamide,4-fluoro-N-hydroxy-, with CAS registry number 22179-78-8, belongs to the following product category: Pharmacetical. It has the systematic name of 4-fluoro-N'-hydroxybenzenecarboximidamide. And the chemical formula of this chemical is C₇H₇FN₂O.

Physical properties of Benzenecarboximidamide,4-fluoro-N-hydroxy-: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.221; (4)ACD/LogD (pH 7.4): 1.252; (5)ACD/BCF (pH 5.5): 4.907; (6)ACD/BCF (pH 7.4): 5.263; (7)ACD/KOC (pH 5.5): 106.489; (8)ACD/KOC (pH 7.4): 114.226; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.61 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 37.944 cm³; (15)Molar Volume: 118.283 cm³; (16)Polarizability: 15.042×10^-24cm³; (17)Surface Tension: 42.822 dyne/cm; (18)Density: 1.303 g/cm³; (19)Flash Point: 135.124 °C; (20)Enthalpy of Vaporization: 57.006 kJ/mol; (21)Boiling Point: 299.815 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenecarboximidamide,4-fluoro-N-hydroxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1/C(=N/O)/N)F
(2)InChI: InChI=1/C7H7FN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)
(3)InChIKey: OSUPWUQRPLIJKX-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H7FN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)
(5)Std. InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N