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Chemical manufacturer | ||||
Name | 3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)aniline |
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Synonyms | 3-Methoxy-5-(5-methyl-tetrazol-1-yl)-phenylamine; 5-methoxy-3-(5-methyl(1,2,3,4-tetraazolyl))phenylamine; BAS 07016882 |
Molecular Structure | ![]() |
Molecular Formula | C9H11N5O |
Molecular Weight | 205.22 |
CAS Registry Number | 799262-39-8 |
SMILES | n2nnn(c1cc(OC)cc(N)c1)c2C |
InChI | 1S/C9H11N5O/c1-6-11-12-13-14(6)8-3-7(10)4-9(5-8)15-2/h3-5H,10H2,1-2H3 |
InChIKey | SMCRWVBLNZVWDF-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 456.817°C at 760 mmHg (Cal.) |
Flash point | 230.075°C (Cal.) |
Refractive index | 1.671 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)aniline |