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2-Chloro-1-(2-Methyl-1H-Indol-3-Yl)-Ethanone
[CAS# 38693-08-2]

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Identification
Name 2-Chloro-1-(2-Methyl-1H-Indol-3-Yl)-Ethanone
Synonyms St5051736; Zinc00128098; 2-Chloro-1-(2-Methyl-1H-Indol-3-Yl)-Ethanone
Molecular Structure CAS#: 38693-08-2, 2-Chloro-1-(2-Methyl-1H-Indol-3-Yl)-Ethanone
Molecular Formula C11H10ClNO
Molecular Weight 207.66
CAS Registry Number 38693-08-2
SMILES C1=CC=CC2=C1C(=C([NH]2)C)C(=O)CCl
InChI 1S/C11H10ClNO/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6H2,1H3
InChIKey GEACTTPEMXZJFB-UHFFFAOYSA-N
Properties
Density 1.289g/cm3 (Cal.)
Boiling point 383.489°C at 760 mmHg (Cal.)
Flash point 185.728°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(2-Methyl-1H-Indol-3-Yl)-Ethanone
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