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Chemical manufacturer | ||||
Name | 1-(5-Amino-2H-Tetrazol-2-Yl)Acetone |
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Synonyms | 1-(5-amino-2H-tetrazol-2-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C4H7N5O |
Molecular Weight | 141.13 |
CAS Registry Number | 25876-96-4 |
SMILES | CC(=O)Cn1nc(nn1)N |
InChI | 1S/C4H7N5O/c1-3(10)2-9-7-4(5)6-8-9/h2H2,1H3,(H2,5,7) |
InChIKey | UPRASUMDSKWLQB-UHFFFAOYSA-N |
Density | 1.634g/cm3 (Cal.) |
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Boiling point | 348.816°C at 760 mmHg (Cal.) |
Flash point | 164.758°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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