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1-[6-(Chloroacetyl)-1H-Indol-1-Yl]-2,2-Dimethyl-1-Propanone
[CAS# 116621-13-7]

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Identification
Name 1-[6-(Chloroacetyl)-1H-Indol-1-Yl]-2,2-Dimethyl-1-Propanone
Molecular Structure CAS#: 116621-13-7, 1-[6-(Chloroacetyl)-1H-Indol-1-Yl]-2,2-Dimethyl-1-Propanone
Molecular Formula C15H16ClNO2
Molecular Weight 277.75
CAS Registry Number 116621-13-7
SMILES ClCC(=O)c1ccc2c(c1)n(cc2)C(=O)C(C)(C)C
InChI 1S/C15H16ClNO2/c1-15(2,3)14(19)17-7-6-10-4-5-11(8-12(10)17)13(18)9-16/h4-8H,9H2,1-3H3
InChIKey ZLXNUZCUMDLCOM-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 399.576°C at 760 mmHg (Cal.)
Flash point 195.457°C (Cal.)
Refractive index 1.569 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[6-(Chloroacetyl)-1H-Indol-1-Yl]-2,2-Dimethyl-1-Propanone
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