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Chemical manufacturer since 2002 | ||||
Name | 1-(2H-Tetrazol-5-yl)ethanamine |
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Synonyms | 1-(1H-Tetrazol-5-Yl)Ethanamine(SALTDATA: 1.05CH3SO3H 0.04Nacl); 2-(1H-Tetrazol-5-Yl)Ethanamine(SALTDATA: Hbr); 1-(2H-Tetrazol-5-Yl)Ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C3H7N5 |
Molecular Weight | 113.12 |
CAS Registry Number | 33876-24-3 |
SMILES | CC(c1nnn[nH]1)N |
InChI | 1S/C3H7N5/c1-2(4)3-5-7-8-6-3/h2H,4H2,1H3,(H,5,6,7,8) |
Market Analysis Reports |
List of Reports Available for 1-(2H-Tetrazol-5-yl)ethanamine |