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Chemical manufacturer | ||||
Name | 1-(3A,7A-Dihydro-1H-Indol-1-Yl)Ethanone |
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Synonyms | 1-(3a,7a-dihydro-1H-indol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 411219-93-7 |
SMILES | CC(=O)N1C=CC2C1C=CC=C2 |
InChI | 1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7,9-10H,1H3 |
InChIKey | MCKLQDOPPJNHQO-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 326.633°C at 760 mmHg (Cal.) |
Flash point | 156.254°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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