1-Indanone
ALDRICH/I2304 - ReagentPlus®, ≥99%
Synonym: 1-Oxoindane; α-Hydrindone
CAS Number: 83-33-0
Empirical Formula (Hill Notation): C9H8O
Molecular Weight: 132.16
EC Number: 201-470-1
MDL Number: MFCD00003785
Linear Formula: C9H8O
Product Type: Chemical
assay | ≥99% |
bp | 243-245 °C (lit.) |
density | 1.103 g/mL at 25 °C (lit.) |
InChI | 1S/C9H8O/c10-9-6-5-7-3-1- |
InChI key | QNXSIUBBGPHDDE-UHFFFAOYSA |
mp | 38-40 °C (lit.) |
product line | ReagentPlus® |
SMILES string | O=C1CCc2ccccc12 |
Application: | 1-Indanone can be used to synthesize: • 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-y 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 |
Packaging: | 10, 25, 100 g in glass bottle |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | 233.0 °F - closed cup |
Flash Point(C) | 111.67 °C - closed cup |
Purity | ≥99% |
bp | 243-245 °C (lit.) |
mp | 38-40 °C (lit.) |
Density | 1.103 g/mL at 25 °C (lit.) |
UNSPSC | 12352100 |