1-Allyl-5-(4-chlorophenyl)-1H-1,2,3,4-tetrazole Suppliers
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IUPAC Name: 5-(4-chlorophenyl)-1-prop-2-enyltetrazoleSynonyms: 11J-333S, 1-allyl-5-(4-chlorophenyl)-1H-1,2,3,4-tetraazole, ZINC01405218, AC1LSLSG, AKOS005077750, MCULE-5213633049, 5-(4-chlorophenyl)-1-prop-2-enyltetrazole
| Molecular Formula: | C10H9ClN4 | Molecular Weight: | 220.658260 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRABGKZBYRIAPE-UHFFFAOYSA-N
