ChemNet > CAS > 83-33-0 1-Indanone
83-33-0 1-Indanone
product Name |
1-Indanone |
Synonyms |
IDO; 2,3-dihydroinden-1-one; I-Indanone; A-HYDRINDONE; ALPHA-HYDRINDON |
Molecular Formula |
C9H8O |
Molecular Weight |
132.16 |
InChI |
InChI=1/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
CAS Registry Number |
83-33-0 |
EINECS |
201-470-1 |
Molecular Structure |
|
Density |
1.1 |
Melting point |
38-42℃ |
Boiling point |
243-245℃ |
Flash point |
111℃ |
Water solubility |
6.5 g/L (20 C) |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
|
Safety Description |
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MSDS |
1-Indanone Material Safety Data Sheet
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