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| Product Name: | PENTABROMOETHANE |
| CAS: | 75-95-6 |
| English Synonyms: | 1,1,1,2,2-PENTABROMOETHANE ; ETHYLENE PENTABROMIDE ; PENTABROMOETHANE |
| MDL Number.: | MFCD00039165 |
| H bond acceptor: | 0 |
| H bond donor: | 0 |
| Smile: | C(C(Br)(Br)Br)(Br)Br |
| InChi: | InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H |
| InChiKey: | InChIKey=OGVPXEPSTZMAFF-UHFFFAOYSA-N |
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* If the product has intellectual property rights, a license granted is must or contact us.