|
|
|
Substance Name: 1-Indanone
RN: 83-33-0
UNII: V7021Y717I
InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molecular Formula
- C9-H8-O
Molecular Weight
- 132.161
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- 1-Indanone
Synonyms
- 1-Indanone
- 1-Indone
- 2,3-Dihydro-1H-inden-1-one
- AI3-11798
- alpha-Hydrindone
- alpha-Indanone
- EINECS 201-470-1
- Indanone (VAN)
- NSC 2581
- UNII-V7021Y717I
Systematic Names
- 1H-Inden-1-one, 2,3-dihydro-
- Indan-1-one
Registry Numbers
CAS Registry Number
- 83-33-0
FDA UNII
- V7021Y717I
System Generated Number
- 0000083330
Structure Descriptors
InChI
InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2InChIKey
QNXSIUBBGPHDDE-UHFFFAOYSA-NSmiles
O=C1CCc2ccccc12Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 42 | deg C | EXP | |
| Boiling Point | 243 | deg C | EXP | |
| log P (octanol-water) | 2.110 | (none) | EST | |
| Atmospheric OH Rate Constant | 7.30E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.