5,7-DibroMo-1-indanone

Names

[ Name ]:
5,7-DibroMo-1-indanone

[Synonym ]:
5,7-Dibromo-1-indanone
5,7-dibromo-2,3-dihydro-1H-inden-1-one
5,7-dibromo-indan-1-one
QC-9727
1H-Inden-1-one,5,7-dibromo-2,3-dihydro

Chemical & Physical Properties

[ Melting Point ]:
147-149°C

[ Molecular Formula ]:
C₉H₆Br₂O

[ Molecular Weight ]:
289.95100

[ Exact Mass ]:
287.87900

[ PSA ]:
17.07000

[ LogP ]:
3.34050

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-(3,5-Dibromophenyl)propionic acid
3,5-Dibromobenzaldehyde

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

5,7-DIBROMO-1,3-DIHYDRO-INDOL-2-ONE
5,7-Dibromo-1,3-benzothiazol-2(3H)-one
5,7-dibromo-1,3-benzoxathiol-2-one
5,7-Dibromobenzo[d]isoxazol-3-amine
5,7-Dibromo-1-benzofuran-2-carboxylicacid
5,7-dibromo-[1,2,4]triazolo[1,5-a]pyridine
2-oxo-2-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}acetic acid
2,2-difluoro-2-(3-phenyl-1H-pyrazol-4-yl)acetic acid
2-(1-Amino-3,3-difluorocyclobutyl)-5-methylphenol
3-Methoxy-3-{[3-(methylsulfanyl)phenyl]methyl}azetidine
1-[1-(Pyrazin-2-yl)cyclopropyl]cyclopropan-1-amine
5-(3-Bromothiophen-2-yl)-1,2-oxazol-4-amine
2-(2-Hydroxy-5-nitrophenyl)ethanimidamide
tert-butyl N-[2-(aminooxy)-2,4-dimethylpentan-3-yl]carbamate
1-[1-(2-Methyl-1-phenylpropyl)cyclopropyl]ethan-1-ol
2,5-dimethyl-3-(2-methylbut-3-yn-2-yl)-1-(2-methylpropyl)-1H-pyrrole

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