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2-Chloro-1-(6-Methyl-1H-Indol-3-Yl)Ethanone
[CAS# 115027-18-4]

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Identification
Name 2-Chloro-1-(6-Methyl-1H-Indol-3-Yl)Ethanone
Synonyms 2-Chloro-1-(4-methoxy-phenyl)-ethanone; 2-chloro-1-(6-methyl-1H-indol-3-yl)ethan-1-one; 2-Chloro-1-(6-methyl-1H-indol-3-yl)-ethanone
Molecular Structure CAS#: 115027-18-4, 2-Chloro-1-(6-Methyl-1H-Indol-3-Yl)Ethanone
Molecular Formula C11H10ClNO
Molecular Weight 207.66
CAS Registry Number 115027-18-4
SMILES ClCC(=O)c2c1ccc(cc1nc2)C
InChI 1S/C11H10ClNO/c1-7-2-3-8-9(11(14)5-12)6-13-10(8)4-7/h2-4,6,13H,5H2,1H3
InChIKey XVEKDVUZMSRMAJ-UHFFFAOYSA-N
Properties
Density 1.289g/cm3 (Cal.)
Boiling point 381.563°C at 760 mmHg (Cal.)
Flash point 184.563°C (Cal.)
Refractive index 1.643 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(6-Methyl-1H-Indol-3-Yl)Ethanone
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