2,4,6-Tribromoaniline structure
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Common Name | 2,4,6-Tribromoaniline | ||
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CAS Number | 147-82-0 | Molecular Weight | 329.815 | |
Density | 2.4±0.1 g/cm3 | Boiling Point | 300.0±0.0 °C at 760 mmHg | |
Molecular Formula | C6H4Br3N | Melting Point | 120-122 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 132.9±25.9 °C | |
Symbol |
GHS05, GHS06, GHS08 |
Signal Word | Danger |
Name | 2,4,6-Tribromoaniline |
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Synonym | More Synonyms |
Density | 2.4±0.1 g/cm3 |
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Boiling Point | 300.0±0.0 °C at 760 mmHg |
Melting Point | 120-122 °C(lit.) |
Molecular Formula | C6H4Br3N |
Molecular Weight | 329.815 |
Flash Point | 132.9±25.9 °C |
Exact Mass | 326.789368 |
PSA | 26.02000 |
LogP | 4.43 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.689 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS05, GHS06, GHS08 |
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Signal Word | Danger |
Hazard Statements | H301 + H311 + H331-H315-H318-H373 |
Precautionary Statements | P261-P280-P301 + P310-P305 + P351 + P338-P311 |
Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
Hazard Codes | T:Toxic; |
Risk Phrases | R23/24/25;R33 |
Safety Phrases | S28-S36/37/39-S45-S36/37-S28A-S26 |
RIDADR | UN 2811 6.1/PG 2 |
WGK Germany | 3 |
RTECS | BZ0175000 |
Packaging Group | I; II; III |
Hazard Class | 6.1 |
HS Code | 2921420090 |
Precursor 9 | |
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DownStream 9 | |
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% |
Methods for the determination of phenolic brominated flame retardants, and by-products, formulation intermediates and decomposition products of brominated flame retardants in water
J. Chromatogr. A. 1216(3) , 334-45, (2009) Brominated flame retardants (BFRs) are the chemicals of high importance within the REAch framework. In addition to polybrominated diphenyl ethers (PBDEs), hexabromocyclododecane (HBCD) and tetrabromob... |
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Voltammetric study of the oxidation kinetics of 2, 4, 6,-tribromoaniline in acid medium. Brillas E, et al.
J. Electroanal. Chem. Interfac. Electrochem. 160(1) , 185-198, (1984)
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Formation of bromodioxin analogs from closed tube pyrolysis of 2, 4, 6-tribromoaniline (I). Alsabbagh AM, et al.
Chemosphere 17(12) , 2391-96, (1988)
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2,4,6-tribromobenzeneamine |
2,4,6-Tribromobenzenamine |
Benzenamine,2,4,6-tribromo |
ZR BE DE FE |
Aniline,2,4,6-tribromo |
2,4,6-Tribromoaniline |
2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONIC ACID (3-CHLORO-QUINOXALIN-2-YL)-AMIDE |
sym-Tribromoaniline |
EINECS 205-700-1 |
MFCD00007634 |
Aniline tribromide |
s-Tribromoaniline |
2,4,6-tribromo-aniline |
2,4,6-Tribromophenylamine |
Benzenamine, 2,4,6-tribromo- |
2,4,6-tribromaniline |
(2,4,6-Tribromophenyl)amine |