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Chemical manufacturer since 1997 | ||||
Name | 2-Chloro-1-(3-Indolyl)-Ethanone |
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Synonyms | Zinc00546930; 3-Chloroacetylindole; Ethanone, 2-Chloro-1-(1H-Indol-3-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO |
Molecular Weight | 193.63 |
CAS Registry Number | 28755-03-5 |
SMILES | C2=C(C1=C(C=CC=C1)[NH]2)C(=O)CCl |
InChI | 1S/C10H8ClNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2 |
InChIKey | LLZQFAXTCYDVTR-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 379.056°C at 760 mmHg (Cal.) |
Flash point | 183.047°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(3-Indolyl)-Ethanone |