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Identification |
Name |
|
6-Chloro-1-indanone |
Synonyms |
|
6-Chloro-2,3-dihydro-1H-inden-1-one |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C9H7ClO |
Molecular Weight |
|
166.60 |
CAS Registry Number |
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14548-38-0 |
|
Properties |
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Melting point |
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71-79 ºC |
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Safety Data |
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Hazard Symbols |
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Xn Details |
Risk Codes |
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R22 Details |
SDS |
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Available |
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Market Analysis Reports |
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