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Chemical manufacturer | ||||
Name | 3-(5-Methyl-1H-tetrazol-1-yl)propanoic acid |
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Synonyms | 1H-TETRAZOLE-1-PROPANOICACID, 5-METHYL-; 3-(5-methyl-1,2,3,4-tetraazolyl)propanoic acid; 3-(5-Methyl-1H-tetrazol-1-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O2 |
Molecular Weight | 156.14 |
CAS Registry Number | 876716-20-0 |
SMILES | O=C(O)CCn1nnnc1C |
InChI | 1S/C5H8N4O2/c1-4-6-7-8-9(4)3-2-5(10)11/h2-3H2,1H3,(H,10,11) |
InChIKey | BWHMAWHZWZJDKG-UHFFFAOYSA-N |
Density | 1.515g/cm3 (Cal.) |
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Boiling point | 450.879°C at 760 mmHg (Cal.) |
Flash point | 226.484°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(5-Methyl-1H-tetrazol-1-yl)propanoic acid |