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1-Bromo-2,4,5-trifluorobenzene [327-52-6]
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Identification |
Name |
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1-Bromo-2,4,5-trifluorobenzene |
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Molecular Structure |
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Molecular Formula |
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C6H2BrF3 |
Molecular Weight |
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210.98 |
CAS Registry Number |
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327-52-6 |
EINECS |
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206-318-8 |
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Properties |
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Density |
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1.806 |
Melting point |
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-19 ºC |
Boiling point |
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143-144 ºC |
Refractive index |
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1.485-1.487 |
Flash point |
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55 ºC |
Water solubility |
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insoluble |
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Safety Data |
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Hazard Symbols |
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Xi Details |
Risk Codes |
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R10;R36/37/38 Details |
Safety Description |
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S16;S26;S37/39 Details |
Transport Information |
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UN 1993 |
SDS |
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Available |
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Market Analysis Reports |
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Related Products
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2-Bromo-4-trifluoroacetamidothiazole 3-Bromo-1,1,1-trifluoroacetone 4'-Bromo-2,2,2-trifluoroacetophenone 2-Bromo-4,5,6-trifluoroaniline 4-Bromo-2,3,6-trifluorobenzaldehyde 2-Bromo-3,4,5-trifluorobenzenamine 3-Bromo-2,4,5-trifluorobenzenamine 1-Bromo-2,3,5-trifluorobenzene 1-Bromo-2,4,6-trifluorobenzene 2-Bromo-1,3,4-trifluorobenzene 1-Bromo-3,4,5-trifluorobenzene 3-Bromo-2,4,5-trifluorobenzoic acid 4-Bromo-3,4,5-trifluoro-1,1-biphenyl 5-Bromo-1H-1,2,4-triazole-3-carboxylic acid methyl ester 5-Bromo-1H-1,2,4-triazole hydrobromide 5-Bromo-1H-1,2,4-triazole hydrochloride 6-[(6-Bromo-1H-1,2,3-triazolo[4,5-b]pyrazin-1-yl)methyl]-7-fluoroquinoline 6-[(6-Bromo-1H-1,2,3-triazolo[4,5-b]pyrazin-1-yl)methyl]quinoline 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
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