2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 517866-45-4]

Identification

• Name: 2-Chloro-1-(2-Methyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
• Synonyms: 1-(chloroacetyl)-2-methylindoline; 1H-indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-
• Molecular Formula: C₁₁H₁₂ClNO
• Molecular Weight: 209.67
• CAS Registry Number: 517866-45-4
• SMILES: CC1CC2=CC=CC=C2N1C(=O)CCl
• InChI: 1S/C11H12ClNO/c1-8-6-9-4-2-3-5-10(9)13(8)11(14)7-12/h2-5,8H,6-7H2,1H3
• InChIKey: FVXKYKPCJPPTCB-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 385.5±35.0°C at 760 mmHg (Cal.)
• Flash point: 187.0±25.9°C (Cal.)
• Refractive index: 1.566 (Cal.)

Safety Data

• Safety Description: IRRITANT