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| CAS No.: | 1868-85-5 |
|---|---|
| Name: | 2,3,5,6-Tetrafluoro-4-hydrazinobenzotrifluoride |
| Molecular Structure: | |
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|
|
| Formula: | C7H3F7N2 |
| Molecular Weight: | 248.103 |
| Synonyms: | [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]hydrazine;2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenyl]hydrazine; |
| Density: | 1.694 g/cm3 |
| Melting Point: | 81-83 °C(lit.) |
| Boiling Point: | 142.9 °C at 760 mmHg |
| Flash Point: | 40.2 °C |
| Hazard Symbols: |
 Xn, Xi
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 38.05000 |
| LogP: | 3.32070 |
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Specification
The 2,3,5,6-Tetrafluoro-4-hydrazinobenzotrifluoride, with the CAS registry number 1868-85-5, is also known as ZINC01678657. It belongs to the product category of Phenylhydrazine. This chemical's molecular formula is C7H3F7N2 and molecular weight is 248.100942. Its IUPAC name is called [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]hydrazine.
Physical properties of 2,3,5,6-Tetrafluoro-4-hydrazinobenzotrifluoride: (1)ACD/LogP: 2.92; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.454; (6)Molar Refractivity: 39.71 cm3; (7)Molar Volume: 146.4 cm3; (8)Surface Tension: 29.4 dyne/cm; (9)Density: 1.694 g/cm3; (10)Flash Point: 40.2 °C; (11)Enthalpy of Vaporization: 38 kJ/mol; (12)Boiling Point: 142.9 °C at 760 mmHg; (13)Vapour Pressure: 5.48 mmHg at 25°C.
Uses of 2,3,5,6-Tetrafluoro-4-hydrazinobenzotrifluoride: it can be used to produce 4-iodoheptafluorotoluene. This reaction will need reagent silver oxide, iodomethane.
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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 and may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. 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.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1(=C(C(=C(C(=C1F)F)NN)F)F)C(F)(F)F
(2)InChI: InChI=1S/C7H3F7N2/c8-2-1(7(12,13)14)3(9)5(11)6(16-15)4(2)10/h16H,15H2
(3)InChIKey: TVSDZBUZBHRNBV-UHFFFAOYSA-N