Identification |
Name: | 2-(2-phenyl-2H-1,2,3-triazol-4-yl)tetrahydrofuran-3,4-diol |
Synonyms: | NSC351747;AC1L7K7A;NSC351746;NSC-351746;NSC-351747;2-(2-phenyltriazol-4-yl)oxolane-3,4-diol;18402-97-6;81872-42-6 |
CAS: | 18402-97-6;81872-42-6 |
Molecular Formula: | C12H13N3O3 |
Molecular Weight: | 247.2499 |
InChI: | InChI=1/C12H13N3O3/c16-10-7-18-12(11(10)17)9-6-13-15(14-9)8-4-2-1-3-5-8/h1-6,10-12,16-17H,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 266.5°C |
Boiling Point: | 517.1°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.713 |
Flash Point: | 266.5°C |
Safety Data |
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