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

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Identification
Name 1-[2-(2-Chloroethoxy)Ethyl]-5-Methyl-1H-Indole-2,3-Dione
Synonyms AP-132/40862449; ZINC02029018
Molecular Structure CAS#: 416899-96-2, 1-[2-(2-Chloroethoxy)Ethyl]-5-Methyl-1H-Indole-2,3-Dione
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.)
Market Analysis Reports
List of Reports Available for 1-[2-(2-Chloroethoxy)Ethyl]-5-Methyl-1H-Indole-2,3-Dione
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