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Chemical manufacturer | ||||
Name | 4-[(5-Methyl-1H-tetrazol-1-yl)methyl]benzoic acid |
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Synonyms | 4-(5-Methyl-tetrazol-1-ylmethyl)-benzoic acid; 4-[(5-methyl-1,2,3,4-tetraazolyl)methyl]benzoic acid; 4-[(5-methyl-1H-tetrazol-1-yl)methyl]benzoicacid |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O2 |
Molecular Weight | 218.21 |
CAS Registry Number | 842972-18-3 |
SMILES | O=C(O)c1ccc(cc1)Cn2nnnc2C |
InChI | 1S/C10H10N4O2/c1-7-11-12-13-14(7)6-8-2-4-9(5-3-8)10(15)16/h2-5H,6H2,1H3,(H,15,16) |
InChIKey | RILICUBDGHCYEE-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 517.408°C at 760 mmHg (Cal.) |
Flash point | 266.719°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(5-Methyl-1H-tetrazol-1-yl)methyl]benzoic acid |