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2-Chloro-1-(1H-Indol-6-Yl)Ethanone
[CAS# 123216-45-5]

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Identification
Name 2-Chloro-1-(1H-Indol-6-Yl)Ethanone
Synonyms 2-Chloro-1-(1H-indol-6-yl)ethan-1-one; 2-Chloro-1-(1H-indol-6-yl)ethan-1-one, 6-(2-Chloroethanoyl)-1H-indole; 2-Chloro-1-(1H-indol-6-yl)ethanone
Molecular Structure CAS#: 123216-45-5, 2-Chloro-1-(1H-Indol-6-Yl)Ethanone
Molecular Formula C10H8ClNO
Molecular Weight 193.63
CAS Registry Number 123216-45-5
SMILES c1cc(cc2c1cc[nH]2)C(=O)CCl
InChI 1S/C10H8ClNO/c11-6-10(13)8-2-1-7-3-4-12-9(7)5-8/h1-5,12H,6H2
InChIKey JMEZBMJMDRLDLN-UHFFFAOYSA-N
Properties
Density 1.337g/cm3 (Cal.)
Boiling point 379.056°C at 760 mmHg (Cal.)
Flash point 183.047°C (Cal.)
Refractive index 1.659 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(1H-Indol-6-Yl)Ethanone
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