1-[2-(2-Chloroethoxy)Ethyl]-5-Methyl-1H-Indole-2,3-Dione
[CAS# 416899-96-2]

Identification

• Name: 1-[2-(2-Chloroethoxy)Ethyl]-5-Methyl-1H-Indole-2,3-Dione
• Synonyms: AP-132/40862449; ZINC02029018
• Molecular Formula: C₁₃H₁₄ClNO₃
• Molecular Weight: 267.71
• CAS Registry Number: 416899-96-2
• SMILES: O=C2c1cc(ccc1N(C2=O)CCOCCCl)C
• InChI: 1S/C13H14ClNO3/c1-9-2-3-11-10(8-9)12(16)13(17)15(11)5-7-18-6-4-14/h2-3,8H,4-7H2,1H3
• InChIKey: JSFVDXGUSNCYQL-UHFFFAOYSA-N

Properties

• Density: 1.292g/cm³ (Cal.)
• Boiling point: 436.746°C at 760 mmHg (Cal.)
• Flash point: 217.937°C (Cal.)
• Refractive index: 1.567 (Cal.)