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Chemical manufacturer since 1998 | ||||
Name | 3-Methoxy-5-(1H-tetrazol-1-yl)aniline |
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Synonyms | 3-methoxy-5-(1H-tetrazol-1-yl)aniline; 3-Methoxy-5-tetrazol-1-yl-phenylamine; 5-methoxy-3-(1,2,3,4-tetraazolyl)phenylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N5O |
Molecular Weight | 191.19 |
CAS Registry Number | 883291-48-3 |
SMILES | n2nnn(c1cc(OC)cc(N)c1)c2 |
InChI | 1S/C8H9N5O/c1-14-8-3-6(9)2-7(4-8)13-5-10-11-12-13/h2-5H,9H2,1H3 |
InChIKey | GPQFDWVYGLVWBK-UHFFFAOYSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 441.014°C at 760 mmHg (Cal.) |
Flash point | 220.518°C (Cal.) |
Refractive index | 1.694 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5-(1H-tetrazol-1-yl)aniline |