Name | 2-[[(4-Methoxyphenyl)Azo]Methylene]-1,3,3-Trimethylindoline |
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Synonyms | (4-Methoxyphenyl)-[(E)-(1,3,3-Trimethylindolin-2-Ylidene)Methyl]Diazene; (4-Methoxyphenyl)-[(E)-(1,3,3-Trimethyl-2-Indolinylidene)Methyl]Diazene; 1H-Indole, 2,3-Dihydro-2-(((4-Methoxyphenyl)Azo)Methylene)-1,3,3-Trimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H21N3O |
Molecular Weight | 307.39 |
CAS Registry Number | 40842-68-0 |
EINECS | 255-104-0 |
SMILES | C1=CC=CC2=C1C(C(/N2C)=C\N=NC3=CC=C(C=C3)OC)(C)C |
InChI | 1S/C19H21N3O/c1-19(2)16-7-5-6-8-17(16)22(3)18(19)13-20-21-14-9-11-15(23-4)12-10-14/h5-13H,1-4H3/b18-13+,21-20? |
InChIKey | UDYOHMGOZUXHFZ-ORZNGPHRSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 418.54°C at 760 mmHg (Cal.) |
Flash point | 206.926°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[(4-Methoxyphenyl)Azo]Methylene]-1,3,3-Trimethylindoline |