Identification |
Name: | Phenol,2-(6-methyltetrazolo[1,5-a]pyrimidin-5-yl)- |
Synonyms: | Tetrazolo[1,5-a]pyrimidine,phenol deriv.; NSC 205065 |
CAS: | 53580-22-6 |
Molecular Formula: | C11H9 N5 O |
Molecular Weight: | 227.2221 |
InChI: | InChI=1/C11H9N5O/c1-7-6-16-11(13-14-15-16)12-10(7)8-4-2-3-5-9(8)17/h2-6H,1H3,(H,12,13,15)/b10-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 166.7°C |
Boiling Point: | 352.1°Cat760mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.77 |
Flash Point: | 166.7°C |
Safety Data |
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