CAS: 3440-99-1

Name: 5-(3-bromophenyl)-1H-tetrazole

IUPAC: 5-(3-bromophenyl)-2H-tetrazole

SMILES: Brc1cccc(-c2nnn[nH]2)c1

Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NNN=N2

Molecular formula: C7H5BrN4

Molecular weight: 225.05

InChIKey: UVKPUDRFBHSFJH-UHFFFAOYSA-N

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)

PubChem CID: 4073056 →

Synonyms

5-(3-bromophenyl)-2H-tetrazole5-(3-bromophenyl)-1H-1,2,3,4-tetrazoleRefChem:529779608-985-45-(3-Bromophenyl)-1H-tetrazole3440-99-15-(3-BROMO-PHENYL)-2H-TETRAZOLEMFCD010756751H-Tetrazole, 5-(3-bromophenyl)-5-(3-bromophenyl)tetrazole5-(3-bromophenyl)-tetrazoleSCHEMBL577441SCHEMBL702625CHEMBL488593SCHEMBL4258013SCHEMBL12479843DTXSID403990415-(3-bromophenyl)-1H-tetraazole5-(3-Bromo-phenyl)-1H-tetrazole5-(3-BROMOPHENYL) TETRAZOLEAKOS009158921AB28587CCG-129439FB51575AS-49420SY012306DB-005362CS-0309229ST504087815-(3-bromophenyl)-1H-1,2,3,4-tetraazole

Involved in 10 reactions→