Identification |
Name: | 2-chloro-5-(1H-tetrazol-1-yl)aniline |
Synonyms: | 2-chloro-5-(1H-tetraazol-1-yl)aniline;benzenamine, 2-chloro-5-(1H-tetrazol-1-yl)-;LogP |
CAS: | 926200-13-7 |
Molecular Formula: | C7H6ClN5 |
Molecular Weight: | 195.609 |
InChI: | InChI=1/C7H6ClN5/c8-6-2-1-5(3-7(6)9)13-4-10-11-12-13/h1-4H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 190.475°C |
Boiling Point: | 391.339°C at 760 mmHg |
Density: | 1.641g/cm3 |
Refractive index: | 1.766 |
Flash Point: | 190.475°C |
Safety Data |
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