5,7-Difluoro-1-indanone

Suppliers

Names

[ CAS No. ]:
84315-25-3

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

[Synonym ]:
5,7-Difluoroindan-1-one
1H-Inden-1-one, 5,7-difluoro-2,3-dihydro-
5,7-Difluoro-1-indanone
5,7-difluoro-2,3-dihydroinden-1-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
252.0±40.0 °C at 760 mmHg

[ Melting Point ]:
80-84ºC

[ Molecular Formula ]:
C9H6F2O

[ Molecular Weight ]:
168.140

[ Flash Point ]:
95.9±21.5 °C

[ Exact Mass ]:
168.038666

[ PSA ]:
17.07000

[ LogP ]:
2.24

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.537

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37-61

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(3,5-difluorophenyl)propanoic acid
  • 3-(3,5-difluorophenyl)propionyl chloride
  • 3-(3,5-Difluorophenyl)acrylic acid
  • 3,5-Difluorobenzaldehyde
  • 1-Bromo-3,5-difluorobenzene

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-Difluoro-1-indanone
  • 5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE
  • 5,7-Difluoro-1,3-benzothiazole
  • 5,7-Difluoro-1,3-dihydro-2H-indol-2-one
  • 5,7-Difluoro-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride (1:1)
  • 5,7-Difluoro-1-naphthoic acid
  • (4-Propyl-1,2,3-thiadiazol-5-yl)(4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)methanone
  • 4-(1-Benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)piperazin-2-one
  • 3-(7-Azabicyclo[2.2.1]heptane-7-carbonyl)cyclobutan-1-one
  • 1-(4-(1,2,5-thiadiazol-3-yl)piperazin-1-yl)-2-(1H-indol-1-yl)ethan-1-one
  • 6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-((1-(3,5-dimethylbenzoyl)azetidin-3-yl)methyl)pyridazin-3(2H)-one
  • N-(1-(3-(tert-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-3-fluoro-N-methylbenzamide
  • 3-((1-(5-Methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl)methoxy)-5,6,7,8-tetrahydrocinnoline
  • N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methyl-5-(trifluoromethyl)pyridin-2-amine
  • 8-fluoro-2-(methylthio)-3-(pyridin-3-yl)quinazolin-4(3H)-one
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