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Chemical manufacturer | ||||
Name | 5-(4-Methoxyphenyl)-1H-Tetrazole |
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Synonyms | 5-(4-Methoxyphenyl)-2H-1,2,3,4-Tetrazole; Nsc206225; Bas 01890467 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O |
Molecular Weight | 176.18 |
CAS Registry Number | 6926-51-8 |
SMILES | C2=C(C1=N[NH]N=N1)C=CC(=C2)OC |
InChI | 1S/C8H8N4O/c1-13-7-4-2-6(3-5-7)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12) |
InChIKey | KZGGHPBTKGLWQL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 235-238°C (Expl.) |
Boiling point | 365.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 133.2±18.7°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(4-Methoxyphenyl)-1H-Tetrazole |