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: |
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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 |
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