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5-[2-(4-Chlorophenoxy)Ethyl]-2H-Tetrazole
[CAS# 76167-89-0]

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Identification
Name 5-[2-(4-Chlorophenoxy)Ethyl]-2H-Tetrazole
Synonyms 5-[2-(4-Chlorophenoxy)Ethyl]-2H-1,2,3,4-Tetrazole; 5-(2-(4-Chlorophenoxy)Ethyl)-1H-Tetrazole; 1H-Tetrazole, 5-(2-(4-Chlorophenoxy)Ethyl)-
Molecular Structure CAS#: 76167-89-0, 5-[2-(4-Chlorophenoxy)Ethyl]-2H-Tetrazole
Molecular Formula C9H9ClN4O
Molecular Weight 224.65
CAS Registry Number 76167-89-0
SMILES C2=C(OCCC1=N[NH]N=N1)C=CC(=C2)Cl
InChI 1S/C9H9ClN4O/c10-7-1-3-8(4-2-7)15-6-5-9-11-13-14-12-9/h1-4H,5-6H2,(H,11,12,13,14)
InChIKey IQPUUCJRMGMYET-UHFFFAOYSA-N
Properties
Density 1.399g/cm3 (Cal.)
Boiling point 424.351°C at 760 mmHg (Cal.)
Flash point 210.44°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-[2-(4-Chlorophenoxy)Ethyl]-2H-Tetrazole
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