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34598-50-0 5-Brom-2,3-dihydro-1H-inden-1-ol

Produkt-Name 5-Brom-2,3-dihydro-1H-inden-1-ol
Synonyme 1H-inden-1-ol, 5-Brom-2,3-dihydro-
Englischer Name 5-bromo-2,3-dihydro-1H-inden-1-ol; 1H-inden-1-ol, 5-bromo-2,3-dihydro-
Molekulare Formel C9H9BrO
Molecular Weight 213.0712
InChI InChI=1/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2
CAS Registry Number 34598-50-0
Molecular Structure 34598-50-0 5-Brom-2,3-dihydro-1H-inden-1-ol
Dichte 1.618g/cm3
Siedepunkt 307.734°C at 760 mmHg
Brechungsindex 1.644
Flammpunkt 139.913°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung