CAS No.110499-66-6,2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)-PHENYLHYDRAZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	110499-66-6
Name:	2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)-PHENYLHYDRAZINE

Formula:	C₇H₅ClF₄N₂
Molecular Weight:	228.577
Synonyms:	2-Chloro-6-fluoro-4-trifluoromethylphenylhydrazine;
Density:	1.568 g/cm³
Melting Point:	73-75 °C
Boiling Point:	189.9 °C at 760mmHg
Flash Point:	68.6 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	38.05000
LogP:	3.55680

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Specification

The 2-Chloro-6-fluoro-4-(trifluoromethyl)phenylhydrazine, with the CAS registry number 110499-66-6, is also known as Hydrazine, [2-chloro-6-fluoro-4-(trifluoromethyl)phenyl]-. It belongs to the product category of Phenylhydrazine. This chemical's molecular formula is C₇H₅ClF₄N₂ and molecular weight is 228.57. Its systematic name is called [2-chloro-6-fluoro-4-(trifluoromethyl)phenyl]hydrazine.

Physical properties of 2-Chloro-6-fluoro-4-(trifluoromethyl)phenylhydrazine: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.32; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.36; (6)ACD/BCF (pH 7.4): 34.64; (7)ACD/KOC (pH 5.5): 436.56; (8)ACD/KOC (pH 7.4): 440.21; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 44.63 cm³; (14)Molar Volume: 145.7 cm³; (15)Surface Tension: 35.4 dyne/cm; (16)Density: 1.568 g/cm³; (17)Flash Point: 68.6 °C; (18)Enthalpy of Vaporization: 42.61 kJ/mol; (19)Boiling Point: 189.9 °C at 760 mmHg; (20)Vapour Pressure: 0.557 mmHg at 25°C; (21)Melting Point: 73-75 °C.

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 harmful by inhalation, in contact with skin and if swallowed. In addition, 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 clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: NNc1c(F)cc(cc1Cl)C(F)(F)F
(2)InChI: InChI=1/C7H5ClF4N2/c8-4-1-3(7(10,11)12)2-5(9)6(4)14-13/h1-2,14H,13H2
(3)InChIKey: LDEAIXDNMCHKOF-UHFFFAOYAE