4-Chloro-2'-bromoacetophenone
- Product Name4-Chloro-2'-bromoacetophenone
- CAS536-38-9
- CBNumberCB4198611
- MFC8H6BrClO
- MW233.49
- EINECS208-631-5
- MDL NumberMFCD00000625
- MOL File536-38-9.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 93-96 °C(lit.) |
| Boiling point | 186°C (rough estimate) |
| Density | 1.5624 (rough estimate) |
| refractive index | 1.5963 (estimate) |
| storage temp. | Inert atmosphere,2-8°C |
| solubility | soluble in Methanol |
| form | Crystals |
| color | White to pale yellow |
| Water Solubility | Insoluble in water. |
| Sensitive | Lachrymatory |
| Merck | 14,2153 |
| BRN | 607603 |
| InChI | InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey | FLAYZKKEOIAALB-UHFFFAOYSA-N |
| SMILES | C(=O)(C1=CC=C(Cl)C=C1)CBr |
| CAS DataBase Reference | 536-38-9(CAS DataBase Reference) |
| FDA UNII | 2R0V40DI4R |
| EPA Substance Registry System | Ethanone, 2-bromo-1-(4-chlorophenyl)- (536-38-9) |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H302-H315-H319-H335 | |||||||||
| Precautionary statements | P261-P264-P270-P301+P312-P302+P352-P305+P351+P338 | |||||||||
| Hazard Codes | C | |||||||||
| Risk Statements | 34-22-36 | |||||||||
| Safety Statements | 26-36/37/39-45-27 | |||||||||
| RIDADR | UN 3261 8/PG 2 | |||||||||
| WGK Germany | 2 | |||||||||
| RTECS | AM5978800 | |||||||||
| F | 19 | |||||||||
| Hazard Note | Corrosive/Lachrymatory/Keep Cold | |||||||||
| TSCA | TSCA listed | |||||||||
| HazardClass | 8 | |||||||||
| PackingGroup | III | |||||||||
| HS Code | 29147000 | |||||||||
| Storage Class | 11 - Combustible Solids | |||||||||
| Hazard Classifications | Acute Tox. 4 Oral Eye Irrit. 2 Skin Irrit. 2 STOT SE 3 | |||||||||
| Toxicity | LD50 orally in mice: >2000 mg/kg (Dat-Xuong) | |||||||||
| NFPA 704: |
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