3-Chloro-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone
[CAS# 64140-62-1]

Identification

• Name: 3-Chloro-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone
• Synonyms: 1H-indole, 1-(3-chloro-1-oxopropyl)-2,3-dihydro-; MFCD00463562; ZINC02565697
• Molecular Formula: C₁₁H₁₂ClNO
• Molecular Weight: 209.67
• CAS Registry Number: 64140-62-1
• SMILES: C1CN(C2=CC=CC=C21)C(=O)CCCl
• InChI: 1S/C11H12ClNO/c12-7-5-11(14)13-8-6-9-3-1-2-4-10(9)13/h1-4H,5-8H2
• InChIKey: LKCAABJNTGSTHY-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 406.6±38.0°C at 760 mmHg (Cal.)
• Flash point: 199.7±26.8°C (Cal.)

Safety Data

• Safety Description: IRRITANT