Identification |
Name: | 3-(2-methyl-2H-tetrazol-5-yl)aniline |
Synonyms: | benzenamine, 3-(2-methyl-2H-tetrazol-5-yl)-; LogP |
CAS: | 114934-51-9 |
Molecular Formula: | C8H9N5 |
Molecular Weight: | 175.1906 |
InChI: | InChI=1/C8H9N5/c1-13-11-8(10-12-13)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202.028°C |
Boiling Point: | 410.442°C at 760 mmHg |
Refractive index: | 1.715 |
Flash Point: | 202.028°C |
Safety Data |
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