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6-Bromo-2,3-dihydro-1H-quinolin-4-one
[CAS# 76228-06-3]

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Identification
Name 6-Bromo-2,3-dihydro-1H-quinolin-4-one
Synonyms 6-Bromo-2,3-dihydroquinolin-4(1H)-one
Molecular Structure CAS # 76228-06-3, 6-Bromo-2,3-dihydro-1H-quinolin-4-one, 6-Bromo-2,3-dihydroquinolin-4(1H)-one
Molecular Formula C9H8BrNO
Molecular Weight 226.07
CAS Registry Number 76228-06-3
EC Number 867-558-2
Properties
Solubility Very slightly soluble (0.34 g/L) (25 ºC), Calc.*
Density 1.559±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 225-228 ºC (chloroform ethyl ether )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Baltrusis, R.; Lietuvos TSR Aukstuju Mokyklu Mokslo Darbai, Chem. ir Chem. Tech. 1963, V3, P69-75.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2AH319
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H302
SDS Available
Market Analysis Reports
List of Reports Available for 6-Bromo-2,3-dihydro-1H-quinolin-4-one
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