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1-Indanone |
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Chemical Name | 1-Indanone |
Synonyms | IDO;2,3-dihydroinden-1-one;I-Indanone;A-HYDRINDONE;ALPHA-HYDRINDON |
Molecular Formula | C9H8O |
Molecular Weight | 132.16 |
InChl | 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:; |
MSDS |