I2304
1-Indanone
ReagentPlus®, ≥99%
Synonym(s):
1-Oxoindane, α-Hydrindone
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About This Item
Empirical Formula (Hill Notation):
C9H8O
CAS Number:
Molecular Weight:
132.16
Beilstein:
507957
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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Quality Level
product line
ReagentPlus®
Assay
≥99%
bp
243-245 °C (lit.)
mp
38-40 °C (lit.)
density
1.103 g/mL at 25 °C (lit.)
SMILES string
O=C1CCc2ccccc12
InChI
1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
InChI key
QNXSIUBBGPHDDE-UHFFFAOYSA-N
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Application
1-Indanone can be used to synthesize:
It can also be used to build other indan-based systems like truxene, prekinamycin, indan-C60 and biindanylidenes.
- 11H-Indeno-[1,2-b]-quinolin-10-ylamine, a potential acetylcholinesterase inhibitor for the treatment of Alzheimer′s disease.
- CoumBARAC (coumarin fused biarylazacyclooctynone) for fluorogenic real-time imaging of azide-labeled biomolecules.
- Light emitting, organic semiconductors such as 4-pyrenyl-2-piperidin-1-yl-9H-fluorene-1-carbonitrile and bisindenoanthrazolines for organic light emitting diode (OLED) applications.
It can also be used to build other indan-based systems like truxene, prekinamycin, indan-C60 and biindanylidenes.
Legal Information
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
233.0 °F - closed cup
Flash Point(C)
111.67 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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