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| CAS No.: | 89570-85-4 |
|---|---|
| Name: | 5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C6H6F3N3 |
| Molecular Weight: | 177.129 |
| Synonyms: | 2(1H)-Pyridinone,5-(trifluoromethyl)-, hydrazone (9CI);2-Hydrazino-5-(trifluoromethyl)pyridine;2-Hydrazinyl-5-(trifluoromethyl)pyridine; |
| Density: | 1.442g/cm3 |
| Melting Point: | 102-106°C(lit.) |
| Boiling Point: | 259.7 °C at 760 mmHg |
| Flash Point: | 110.8 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 50.94000 |
| LogP: | 2.15930 |
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- Total:36 Page 1 of 1 1
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Specification
The 2-Hydrazino-5-(trifluoromethyl)pyridine, with CAS registry number 89570-85-4, belongs to the following product categories: (1)Blocks; (2)FluoroCompounds; (3)Pyridines. It has the systematic name of 2-hydrazinyl-5-(trifluoromethyl)pyridine. And the chemical formula of this chemical is C6H6F3N3.
Physical properties of 2-Hydrazino-5-(trifluoromethyl)pyridine: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.31; (5)ACD/BCF (pH 5.5): 5.48; (6)ACD/BCF (pH 7.4): 5.84; (7)ACD/KOC (pH 5.5): 115.41; (8)ACD/KOC (pH 7.4): 123.06; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 37.83 cm3; (15)Molar Volume: 122.7 cm3; (16)Polarizability: 14.99×10-24cm3; (17)Surface Tension: 38.9 dyne/cm; (18)Enthalpy of Vaporization: 49.73 kJ/mol; (19)Vapour Pressure: 0.0128 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-chloro-5-trifluoromethylpyridine. This reaction will need reagent hydrazine hydrate and solvent ethanol. The reaction time is 24 hour(s) with reaction temperature of 40 ℃. The yield is about 89.7%.
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When you are using this chemical, please be cautious about it as the following:
The 2-Hydrazino-5-(trifluoromethyl)pyridine irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. 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: FC(F)(F)c1cnc(NN)cc1
(2)InChI: InChI=1/C6H6F3N3/c7-6(8,9)4-1-2-5(12-10)11-3-4/h1-3H,10H2,(H,11,12)
(3)InChIKey: PDRJYGJBOYHPJC-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H6F3N3/c7-6(8,9)4-1-2-5(12-10)11-3-4/h1-3H,10H2,(H,11,12)
(5)Std. InChIKey: PDRJYGJBOYHPJC-UHFFFAOYSA-N