Identification |
Name: | Triazene, 1,3-bis(p-methoxyphenyl)- |
Synonyms: | (1e)-1,3-bis(4-methoxyphenyl)triaz-1-ene;NSC86031;Ambcb5112799;NCIOpen2_004911;CBDivE_004113;AC1L5X88;AC1Q581C;MolPort-001-786-145;Triazene,3-bis(p-methoxyphenyl)-;KST-1A3223;AR-1A0852;NSC-86031;ZINC18044169;4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline;1-Triazene, 1,3-bis(4-methoxyphenyl)-, (1E)- |
CAS: | 22715-73-7 |
Molecular Formula: | C14H15N3O2 |
Molecular Weight: | 257.2878 |
InChI: | InChI=1/C14H15N3O2/c1-18-13-7-3-11(4-8-13)15-17-16-12-5-9-14(19-2)10-6-12/h3-10H,1-2H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 391.2°Cat760mmHg |
Boiling Point: | 391.2°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 391.2°Cat760mmHg |
Safety Data |
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