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Name | 8-Bromo-3,4-Dihydro-1(2H)-Naphthalenone |
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Synonyms | 1(2H)-Naphthalenone, 8-Bromo-3,4-Dihydro-; 8-BROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE; 8-BROMO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE |
Molecular Structure | ![]() |
Molecular Formula | C10H9BrO |
Molecular Weight | 225.08 |
CAS Registry Number | 651735-60-3 |
SMILES | O=C1CCCc2c1c(Br)ccc2 |
InChI | 1S/C10H9BrO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2 |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 8-Bromo-3,4-Dihydro-1(2H)-Naphthalenone |