4-(Trifluoromethyl)pyridine-3-carboxamide oxime supplier

Name
4-(Trifluoromethyl)pyridine-3-carboxamide oxime
EINECS
CAS No. 175204-85-0
Article Data2
CAS DataBase
Density 1.52 g/cm³
Solubility
Melting Point 178-181°C
Formula C₇H₆F₃N₃O
Boiling Point 361.9 °C at 760 mmHg
Molecular Weight 205.14
Flash Point 172.7 °C
Transport Information
Appearance
Safety 23-37/39-26
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-(Trifluoromethyl)pyridine-3-carboxamide oxime;N'-Hydroxy-4-(trifluoromethyl)pyridine-3-carboximidamide;N-hydroxy-4-(trifluoromethyl)pyridine-3-carboximidamide;
PSA 71.50000
LogP 1.89520

4-(Trifluoromethyl)pyridine-3-carboxamide oxime Specification

The 4-(Trifluoromethyl)pyridine-3-carboxamide oxime with the CAS number 175204-85-0 is also called 3-Pyridinecarboximidamide,N-hydroxy-4-(trifluoromethyl)-. The systematic name is N'-hydroxy-4-(trifluoromethyl)pyridine-3-carboximidamide. Its molecular formula is C₇H₆F₃N₃O. The product category is Pyridines.

The properties of the chemical are: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.63; (4)ACD/LogD (pH 7.4): 0.63; (5)ACD/BCF (pH 5.5): 1.76; (6)ACD/BCF (pH 7.4): 1.77; (7)ACD/KOC (pH 5.5): 52.05; (8)ACD/KOC (pH 7.4): 52.29; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.72 Å²; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 41.27 cm³; (15)Molar Volume: 134.3 cm³; (16)Polarizability: 16.36×10^-24cm³; (17)Surface Tension: 39.8 dyne/cm; (18)Enthalpy of Vaporization: 64.12 kJ/mol; (19)Vapour Pressure: 7.19×10^-6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe vapour. Then you should wear suitable gloves and eye/face protection. Finally in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccncc1C(=NO)N
(2)InChI: InChI=1/C7H6F3N3O/c8-7(9,10)5-1-2-12-3-4(5)6(11)13-14/h1-3,14H,(H2,11,13)
(3)InChIKey: TWNDDLQXEIPJNK-UHFFFAOYAC

Product Name

4-(Trifluoromethyl)pyridine-3-carboxamide oxime

4-(Trifluoromethyl)pyridine-3-carboxamide oxime Specification

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