Product Details of [ 729590-57-2 ]
| CAS No. : | 729590-57-2 | MDL No. : | MFCD16251708 |
| Formula : | C13H10BrClO | Boiling Point : | – |
| Linear Structure Formula : | C13H10OBrCl | InChI Key : | GBMHQPWNKOXREJ-UHFFFAOYSA-N |
| M.W : | 297.57 | Pubchem ID : | 22319501 |
| Synonyms : | |||
Computed Properties of [ 729590-57-2 ]
| TPSA :Topological Polar Surface Area | – | H-Bond Acceptor Count : | – |
| XLogP3 : | – | H-Bond Donor Count : | – |
| SP3 : | – | Rotatable Bond Count : | – |
Safety of [ 729590-57-2 ]
| Signal Word: | Warning | Class | N/A |
| Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
| Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
| GHS Pictogram: | |||
Application In Synthesis of [ 729590-57-2 ]
- Downstream synthetic route of [ 729590-57-2 ]
[ 729590-57-2 ] Synthesis Path-Downstream 1~10
- 1
- [ 729590-57-2 ]
- [ 109-92-2 ]
- 1-[4-(benzyloxy)-2-chlorophenyl]ethanone[ No CAS ]