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Chemical manufacturer | ||||
Name | 1-(4-Chlorobenzyl)-1H-1,2,3,4-Tetraazol-5-Ylamine |
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Synonyms | 1-[(4-Chlorophenyl)Methyl]-5-Tetrazolamine; [1-(4-Chlorobenzyl)Tetrazol-5-Yl]Amine; 1-[(4-Chlorophenyl)Methyl]-1,2,3,4-Tetrazol-5-Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClN5 |
Molecular Weight | 209.64 |
CAS Registry Number | 31694-94-7 |
SMILES | C1=CC(=CC=C1C[N]2C(=NN=N2)N)Cl |
InChI | 1S/C8H8ClN5/c9-7-3-1-6(2-4-7)5-14-8(10)11-12-13-14/h1-4H,5H2,(H2,10,11,13) |
InChIKey | CEETZLWFCRIUJU-UHFFFAOYSA-N |
Density | 1.549g/cm3 (Cal.) |
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Boiling point | 422.275°C at 760 mmHg (Cal.) |
Flash point | 209.185°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Chlorobenzyl)-1H-1,2,3,4-Tetraazol-5-Ylamine |