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Name | 4-(2-Methyl-2H-Tetrazol-5-Yl)Benzoic Acid |
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Synonyms | 4-(2-methyl-1,2,3,4-tetraazol-5-yl)benzoic acid; 4-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzoic acid; 4-(2-methyl-2H-tetrazol-5-yl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O2 |
Molecular Weight | 204.19 |
CAS Registry Number | 211942-53-9 |
SMILES | O=C(O)c2ccc(c1nn(nn1)C)cc2 |
InChI | 1S/C9H8N4O2/c1-13-11-8(10-12-13)6-2-4-7(5-3-6)9(14)15/h2-5H,1H3,(H,14,15) |
InChIKey | UIFGGGQNSDTGGO-UHFFFAOYSA-N |
Density | 1.468g/cm3 (Cal.) |
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Boiling point | 439.311°C at 760 mmHg (Cal.) |
Flash point | 219.487°C (Cal.) |
Refractive index | 1.697 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Methyl-2H-Tetrazol-5-Yl)Benzoic Acid |