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CAS No.: | 1435-53-6 |
---|---|
Name: | 2,4-Dibromo-1-fluorobenzene |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C6H3Br2F |
Molecular Weight: | 253.896 |
Synonyms: | 1,3-Dibromo-4-fluorobenzene;1-Fluoro-2,4-dibromobenzene;2,4-Dibromofluorobenzene;NSC 88308; |
EINECS: | 215-860-4 |
Density: | 2.014 g/cm3 |
Melting Point: | 69°C |
Boiling Point: | 218.4 °C at 760 mmHg |
Flash Point: | 82.5 °C |
Solubility: | insoluble in water |
Appearance: | clear colorless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 37/39-26 |
PSA: | 0.00000 |
LogP: | 3.35070 |
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The Benzene,2,4-dibromo-1-fluoro-, with the CAS registry number 1435-53-6, is also known as 2,4-Dibromofluorobenzene. It belongs to the product categories of Aromatic Hydrocarbons (substituted) & Derivatives; Fluorobenzene; Bromine Compounds; Fluorine Compounds; Aryl; C6; Halogenated Hydrocarbons. Its EINECS number is 215-860-4. This chemical's molecular formula is C6H3Br2F and formula weight is 253.90. What's more, its IUPAC name is 2,4-dibromo-1-fluorobenzene.
Physical properties of Benzene,2,4-dibromo-1-methoxy- are: (1)ACD/LogP: 3.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.61; (4)ACD/BCF (pH 5.5): 328.81; (5)ACD/KOC (pH 5.5): 2204.11; (6)Index of Refraction: 1.574; (7)Molar Refractivity: 41.62 cm3; (8)Molar Volume: 126 cm3; (9)Surface Tension: 39.2 dyne/cm; (10)Density: 2.014 g/cm3; (11)Flash Point: 82.5 °C; (12)Enthalpy of Vaporization: 43.63 kJ/mol; (13)Boiling Point: 218.4 °C at 760 mmHg; (14)Vapour Pressure: 0.186 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When using it, you should wear suitable protective clothing and eye/face protection. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Br)Br)F
(2)InChI: InChI=1S/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3H
(3)InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N