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| CAS No.: | 10485-09-3 |
|---|---|
| Name: | 2-Bromoindene |
| Article Data: | 23 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H7Br |
| Molecular Weight: | 195.059 |
| Synonyms: | Indene,2-bromo- (6CI,8CI);2-Bromo-1H-indene;2-Indenyl bromide; |
| EINECS: | 678-249-5 |
| Density: | 1.57 g/cm3 |
| Melting Point: | 35-37 °C |
| Boiling Point: | 256.9 °C at 760 mmHg |
| Flash Point: | 113 °C |
| Solubility: | Insoluble in water. |
| Appearance: | Yellow to pale brown low melting solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 37/39-26 |
| PSA: | 0.00000 |
| LogP: | 2.97850 |
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- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- 1352210-71-9
(1H-inden-2-yl)triisopropylsilane
- 10485-09-3
2-bromoindene
| Conditions | Yield |
|---|---|
| With N-Bromosuccinimide; 1,1,1,3',3',3'-hexafluoro-propanol In dichloromethane for 0.166667h; | 91% |
| With N-Bromosuccinimide; 1,1,1,3',3',3'-hexafluoro-propanol In dichloromethane | 91% |
- 10368-44-2
trans-2-bromo-1-indanol
- 10485-09-3
2-bromoindene
| Conditions | Yield |
|---|---|
| With toluene-4-sulfonic acid In toluene for 4h; Heating; | 90% |
| With PTA In toluene at 140℃; for 6h; | 40% |
| at 155 - 160℃; |
- 5400-80-6
2-bromo-1-indanol
- 10485-09-3
2-bromoindene
| Conditions | Yield |
|---|---|
| With H-β-zeolite In chlorobenzene at 120℃; for 6h; | 77% |
| With toluene-4-sulfonic acid In toluene at 90℃; for 20h; | 70% |
| With sulfuric acid In toluene for 1h; Heating; | 65% |
- 256637-49-7
1H-inden-2-yl trifluoromethanesulfonate
- 10485-09-3
2-bromoindene
| Conditions | Yield |
|---|---|
| With potassium fluoride; tris-(dibenzylideneacetone)dipalladium(0); t-BuBrettPhos; potassium bromide In 1,4-dioxane at 130℃; for 16h; Inert atmosphere; | 73% |
| With bis(1,5-cyclooctadiene)nickel (0); lithium bromide In tetrahydrofuran; N,N-dimethyl acetamide at 23℃; Inert atmosphere; Sealed tube; | 47 %Spectr. |
| Conditions | Yield |
|---|---|
| With triethylamine In tetrahydrofuran at 66℃; for 24h; | A 66% B 9% |
- 19598-15-3
trans-1,2-bromoindane
- 10485-09-3
2-bromoindene
| Conditions | Yield |
|---|---|
| at 200 - 210℃; | |
| With tetralin | |
| Destillation; |
- 20357-79-3
1,2-dibromoindane
- 10485-09-3
2-bromoindene
| Conditions | Yield |
|---|---|
| In tetralin for 8h; Heating; Yield given; |
- 95-13-6
1-indene
- 10485-09-3
2-bromoindene
- 10485-09-3
2-bromoindene
| Conditions | Yield |
|---|---|
| at 155 - 160℃; | |
| With bromobenzene Destillation; | |
| With tetrachloromethane; phosphorus pentoxide |
A
- 10485-09-3
2-bromoindene
- 19598-15-3
trans-1,2-bromoindane
| Conditions | Yield |
|---|---|
| With hydrogen bromide |
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Chemistry
Name:2-Bromoindene
Molecular Formula:C9H7Br
Molecular Weight:195.06
Molecular Structure: 
2-Bromoindene is the chemical compound with the formula C9H7Br.Its molecular weight is 195.06 .Its Melting point is 35-37°C,and Boiling point is 127 °C / 23mmHg.
Safety Profile
22-Bromoindene is the chemical compound with the formula C9H7Br.Its Boiling point:127 °CMolecular Weight is 195.06 .Its Melting point is 35-37°C,and Boiling point is 127 °C / 23mmHg.-Bromoindene's Risk Statements:36/37/38: Irritating to eyes, respiratory system and skin
2-Bromoindene's Safety Statements:37/39:Wear suitable gloves and eye/face protection;26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice Hazard Note:Irritant
Hazard Codes:Xi