(2E)-2-[(2E)-2-(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)Ethylidene]-1-Indanone
[CAS# 53704-23-7]

Identification

• Name: (2E)-2-[(2E)-2-(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)Ethylidene]-1-Indanone
• Synonyms: (2E)-2-[(2E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]indan-1-one; 1H-Inden-1-one, 2-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,3-dihydro- (9CI)
• Molecular Formula: C₂₂H₂₁NO
• Molecular Weight: 315.41
• CAS Registry Number: 53704-23-7
• SMILES: CC\1(C2=CC=CC=C2N(/C1=C/C=C/3\CC4=CC=CC=C4C3=O)C)C
• InChI: 1S/C22H21NO/c1-22(2)18-10-6-7-11-19(18)23(3)20(22)13-12-16-14-15-8-4-5-9-17(15)21(16)24/h4-13H,14H2,1-3H3/b16-12+,20-13+
• InChIKey: RMZNRQVMHQVFHH-GEEUODSKSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Melting point: 184-187°C (Expl.)
• Boiling point: 465.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 176.8±18.1°C (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin