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1-Acetyl-5-Chloro-1H-Indol-3-Yl Acetate
[CAS# 108761-32-6]

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Identification
Name 1-Acetyl-5-Chloro-1H-Indol-3-Yl Acetate
Synonyms (1-Acetyl-5-chloro-indol-3-yl) acetate; Acetic acid 1-acetyl-5-chloro-1H-indol-3-yl ester
Molecular Structure CAS#: 108761-32-6, 1-Acetyl-5-Chloro-1H-Indol-3-Yl Acetate
Molecular Formula C12H10ClNO3
Molecular Weight 251.67
CAS Registry Number 108761-32-6
SMILES CC(=O)N1C=C(C2=C1C=CC(=C2)Cl)OC(=O)C
InChI 1S/C12H10ClNO3/c1-7(15)14-6-12(17-8(2)16)10-5-9(13)3-4-11(10)14/h3-6H,1-2H3
InChIKey YRPCMEPOCVDFNU-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 377.0±22.0°C at 760 mmHg (Cal.)
Flash point 181.8±22.3°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Acetyl-5-Chloro-1H-Indol-3-Yl Acetate
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