3-Bromo-5-iodobenzoic acid structure
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Common Name | 3-Bromo-5-iodobenzoic acid | ||
|---|---|---|---|---|
| CAS Number | 188815-32-9 | Molecular Weight | 326.914 | |
| Density | 2.3±0.1 g/cm3 | Boiling Point | 385.2±37.0 °C at 760 mmHg | |
| Molecular Formula | C7H4BrIO2 | Melting Point | 219-221 °C(lit.) | |
| MSDS | USA | Flash Point | 186.8±26.5 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 3-bromo-5-iodobenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 2.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 385.2±37.0 °C at 760 mmHg |
| Melting Point | 219-221 °C(lit.) |
| Molecular Formula | C7H4BrIO2 |
| Molecular Weight | 326.914 |
| Flash Point | 186.8±26.5 °C |
| Exact Mass | 325.843933 |
| PSA | 37.30000 |
| LogP | 3.93 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.693 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2916399090 |
| HS Code | 2916399090 |
|---|---|
| Summary | 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Reaction of iodonium ylides of 1,3-dicarbonyl compounds with HF reagents.
Molecules 17(6) , 6625-32, (2012) Reaction of dibenzoylmethane with (diacetoxyiodo)benzene in the presence of KOH in MeCN quantitatively gave the corresponding iodonium ylide, which was treated with a HF reagent to afford the correspo... |
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Comparison of three gamma-turn mimetic scaffolds incorporated into angiotensin II.
Bioorg. Med. Chem. 8(9) , 2375-83, (2000) Rigidification of peptides by cyclization and iterative incorporation of well-defined secondary structure mimetics constitutes one approach to the design of non-peptidergic structures with better defi... |
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A scalable synthesis of the thromboxane receptor antagonist 3-{3-[2-(4-chlorobenzenesulfonamido) ethyl]-5-(4-fluorobenzyl) phenyl} propionic acid via a regioselective Heck cross-coupling strategy. Waite DC and Mason CP.
Org. Process Res. Dev. 2(2) , 116-20, (1998)
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| 3-Bromo-5-iodobenzoic acid |
| 5-iodo-3-bromo-benzoic acid |
| 3-Brom-5-jod-benzoesaeure |
| 5-bromo-3-iodobenzoic acid |
| 3-bromo-5-iodo-benzoic acid |
| Benzoic acid, 3-bromo-5-iodo- |
| 3-iodo-5-bromobenzoic acid |
| 3-bromo-5-iodobenzenecarboxylic acid |
| MFCD00191851 |