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(1E)-3,3-di(butan-2-yl)-1-phenyltriaz-1-ene (52010-42-1)

Identification
Name:(1E)-3,3-di(butan-2-yl)-1-phenyltriaz-1-ene
Synonyms:NSC515223;AC1L6WRZ;NSC-515223;N-butan-2-yl-N-phenyldiazenylbutan-2-amine
CAS:52010-42-1
Molecular Formula: C14H23N3
Molecular Weight: 233.3525
InChI: InChI=1/C14H23N3/c1-5-12(3)17(13(4)6-2)16-15-14-10-8-7-9-11-14/h7-13H,5-6H2,1-4H3/b16-15+
Molecular Structure: (C14H23N3) NSC515223;AC1L6WRZ;NSC-515223;N-butan-2-yl-N-phenyldiazenylbutan-2-amine
Properties
Flash Point: 137°C
Boiling Point: 302.9°C at 760 mmHg
Density:0.94g/cm3
Refractive index:1.511
Flash Point: 137°C
Safety Data