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Chemical manufacturer | ||||
Name | [4-(1H-Tetrazol-1-yl)phenoxy]acetic acid |
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Synonyms | (4-Tetrazol-1-yl-phenoxy)-acetic acid; [4-(1H-tetraazol-1-yl)phenoxy]acetic acid; [4-(1H-tetrazol-1-yl)phenoxy]aceticacid |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O3 |
Molecular Weight | 220.18 |
CAS Registry Number | 832740-47-3 |
SMILES | O=C(O)COc1ccc(cc1)n2nnnc2 |
InChI | 1S/C9H8N4O3/c14-9(15)5-16-8-3-1-7(2-4-8)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15) |
InChIKey | LFHALYQHTJOQOT-UHFFFAOYSA-N |
Density | 1.503g/cm3 (Cal.) |
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Boiling point | 454.13°C at 760 mmHg (Cal.) |
Flash point | 228.45°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [4-(1H-Tetrazol-1-yl)phenoxy]acetic acid |