1-(1,3-Dimethyl-1H-Indol-2-Yl)-1-Butanone
[CAS# 425373-45-1]

Identification

• Name: 1-(1,3-Dimethyl-1H-Indol-2-Yl)-1-Butanone
• Synonyms: 1-(1,3-dimethyl-1H-indol-2-yl)-1-butanone; MFCD02216496; MLS000110239
• Molecular Formula: C₁₄H₁₇NO
• Molecular Weight: 215.29
• CAS Registry Number: 425373-45-1
• SMILES: CCCC(=O)C1=C(C2=CC=CC=C2N1C)C
• InChI: 1S/C14H17NO/c1-4-7-13(16)14-10(2)11-8-5-6-9-12(11)15(14)3/h5-6,8-9H,4,7H2,1-3H3
• InChIKey: YZMGXJDSFNZAGK-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 360.5±22.0°C at 760 mmHg (Cal.)
• Flash point: 171.9±22.3°C (Cal.)
• Refractive index: 1.555 (Cal.)