2-Bromo-6-iodo-4-(trifluoromethyl)aniline structure
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Common Name | 2-Bromo-6-iodo-4-(trifluoromethyl)aniline | ||
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CAS Number | 875306-20-0 | Molecular Weight | 365.917 | |
Density | 2.2±0.1 g/cm3 | Boiling Point | 276.7±40.0 °C at 760 mmHg | |
Molecular Formula | C7H4BrF3IN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 121.2±27.3 °C |
Name | 2-Bromo-6-iodo-4-(trifluoromethyl)aniline |
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Synonym | More Synonyms |
Density | 2.2±0.1 g/cm3 |
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Boiling Point | 276.7±40.0 °C at 760 mmHg |
Molecular Formula | C7H4BrF3IN |
Molecular Weight | 365.917 |
Flash Point | 121.2±27.3 °C |
Exact Mass | 364.852386 |
PSA | 26.02000 |
LogP | 4.47 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.602 |
Hazard Codes | Xi: Irritant; |
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HS Code | 2921420090 |
HS Code | 2921420090 |
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Summary | HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
pc9570 |
2-Bromo-6-iodo-4-(trifluoromethyl)aniline |
Benzenamine, 2-bromo-6-iodo-4-(trifluoromethyl)- |
qc-244 |