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| Name： | 2-[3-(BROMOMETHYL)PHENYL]THIOPHENE |
| CAS： | 85553-44-2 |
| Synonyms： | 2-[3-(BROMOMETHYL)PHENYL]THIOPHENE |
| MDL.： | MFCD08435867 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | c1cc(cc(c1)c2cccs2)CBr |
| InChi： | InChI=1S/C11H9BrS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7H,8H2 |
| InChiKey： | InChIKey=JQQDEBDYUAKNGD-UHFFFAOYSA-N |
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| Melting Point： | 57 DEG C |
Safety information |
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