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1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)- (14575-41-8)

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: (C12H15N3O4) 2H-1,2,3-Triazole,1,2,3,4-butanetetrol deriv.; NSC 243483; NSC 405917; NSC 405918
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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