Identification |
Name: | 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)- |
Synonyms: | 2H-1,2,3-Triazole,1,2,3,4-butanetetrol deriv.; NSC 243483; NSC 405917; NSC 405918 |
CAS: | 14575-41-8 |
Molecular Formula: | C12H15 N3 O4 |
Molecular Weight: | 265.2652 |
InChI: | InChI=1/C12H15N3O4/c16-7-10(17)12(19)11(18)9-6-13-15(14-9)8-4-2-1-3-5-8/h1-6,10-12,16-19H,7H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 314°C |
Boiling Point: | 595.6°Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 314°C |
Safety Data |
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