Basic Information |
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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 |
Property |
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Safety information |
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