Basic Information |
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| Product Name: | 5-(3-BROMOPHENYL)-1H-TETRAZOLE |
| CAS: | 3440-99-1 |
| English Synonyms: | 5-(3-BROMOPHENYL)-1H-1,2,3,4-TETRAZOLE ; 5-(3-BROMOPHENYL)-1H-TETRAZOLE ; 5-(3-BROMOPHENYL)-1H-TETRAZOLE, 97% ; 5-(3-BROMOPHENYL)-1H-TETRAAZOLE |
| MDL Number.: | MFCD01075675 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | c1cc(cc(c1)Br)c2[nH]nnn2 |
| InChi: | InChI=1S/C7H5BrN4/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12) |
| InChiKey: | InChIKey=UVKPUDRFBHSFJH-UHFFFAOYSA-N |
Property |
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| Melting Point: | 150-152 DEG C |
| Comments: | BRN: 141258 EINECS: 000-000-0 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT |
Safety information |
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