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(1E,2E,5E,7E)-1,7-Bis(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)-2,5-Heptadien-4-One
[CAS# 53115-03-0]

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Identification
Name (1E,2E,5E,7E)-1,7-Bis(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)-2,5-Heptadien-4-One
Synonyms (2E,5E)-1,7-bis(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2,5-heptadien-4-one; 2,5-Heptadien-4-one, 1,7-bis(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)- (9CI)
Molecular Structure CAS#: 53115-03-0, (1E,2E,5E,7E)-1,7-Bis(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)-2,5-Heptadien-4-One
Molecular Formula C29H32N2O
Molecular Weight 424.58
CAS Registry Number 53115-03-0
SMILES CC1(c2ccccc2N(C1=CC=CC(=O)C=CC=C3C(c4ccccc4N3C)(C)C)C)C
InChI 1S/C29H32N2O/c1-28(2)22-15-7-9-17-24(22)30(5)26(28)19-11-13-21(32)14-12-20-27-29(3,4)23-16-8-10-18-25(23)31(27)6/h7-20H,1-6H3/b13-11+,14-12+,26-19+,27-20+
InChIKey HZUFBYIUVZFXLT-TXHIJROXSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 545.329°C at 760 mmHg (Cal.)
Flash point 210.769°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E,2E,5E,7E)-1,7-Bis(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)-2,5-Heptadien-4-One
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