6-Fluorindan-1-on

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Names

[ CAS No. ]:
1481-32-9

[ Name ]:
6-Fluorindan-1-on

[Synonym ]:
6-Fluoro-2,3-dihydro-1H-inden-1-one
6-fluoro-2,3-dihydroinden-1-one
1H-Inden-1-one, 6-fluoro-2,3-dihydro-
6-Fluor-2,3-dihydro-1H-inden-1-on
6-Fluoroindan-1-one
6-Fluoro-1-indanone
6-Fluroro-1-indanone
MFCD01318147
6-Fluorindan-1-on

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
234.6±29.0 °C at 760 mmHg

[ Melting Point ]:
61 °C

[ Molecular Formula ]:
C9H7FO

[ Molecular Weight ]:
150.150

[ Flash Point ]:
84.1±14.5 °C

[ Exact Mass ]:
150.048096

[ PSA ]:
17.07000

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.560

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

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

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

  • Benzenepropanoyl chloride, 4-fluoro-
  • 3-(4-Fluorophenyl)propionic acid
  • 5-fluoro-2-vinyl-benzaldehyde
  • p-Fluoro-β-chloropropiophenone
  • 4-Fluorocinnamic acid
  • 4-Fluorobenzaldehyde
  • 2-Bromo-5-fluorobenzaldehyde
  • (E)-Methyl 3-(4-Fluorophenyl)Acrylate
  • Methyl 3-(4-fluorophenyl)propanoate

DownStream

  • 1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)
  • 2-BROMO-2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-ONE
  • 5-fluoro-1h-indene
  • 2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL

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

  • 7-Fluorindan-1-on
  • 5-Fluoro-1-indanone
  • 6-Aminoindan-1-on
  • 6-Bromindan-1-on
  • 6-Methoxy-3,5-dimethylindan-1-on
  • 6-Methoxy-4,5-dimethylindan-1-on
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Ethyl 2-(4-iodobenzyl)-3-oxobutanoate
  • {6-Chloro-4-[(4-fluorobenzyl)amino]quinolin-3-yl}(morpholin-4-yl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine