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2-Chloro-1-(5-Fluoro-1H-Indol-3-Yl)Ethanone
[CAS# 115027-06-0]

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Identification
Name 2-Chloro-1-(5-Fluoro-1H-Indol-3-Yl)Ethanone
Synonyms 2-Chloro-1-(5-fluoro-1H-indol-3-yl)-ethanone; MFCD03848175; BAS 10142257
Molecular Structure CAS#: 115027-06-0, 2-Chloro-1-(5-Fluoro-1H-Indol-3-Yl)Ethanone
Molecular Formula C10H7ClFNO
Molecular Weight 211.62
CAS Registry Number 115027-06-0
SMILES ClCC(=O)c2c1cc(F)ccc1nc2
InChI 1S/C10H7ClFNO/c11-4-10(14)8-5-13-9-2-1-6(12)3-7(8)9/h1-3,5,13H,4H2
InChIKey HXIFGVNMNJLYBW-UHFFFAOYSA-N
Properties
Density 1.42g/cm3 (Cal.)
Boiling point 382.279°C at 760 mmHg (Cal.)
Flash point 184.996°C (Cal.)
Refractive index 1.636 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(5-Fluoro-1H-Indol-3-Yl)Ethanone
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