5-Chloro-1-indanone

Names

[ Name ]:
5-Chloro-1-indanone

[Synonym ]:
5-chloro-2,3-dihydroinden-1-one
5-Chloro-1-indanone
5-Chloro-2,3-dihydro-1H-inden-1-one
5-Chloroindan-1-one
1H-Inden-1-one, 5-chloro-2,3-dihydro-
MFCD00041456

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
288.5±29.0 °C at 760 mmHg

[ Melting Point ]:
94-98 °C(lit.)

[ Molecular Formula ]:
C₉H₇ClO

[ Molecular Weight ]:
166.604

[ Flash Point ]:
129.4±15.4 °C

[ Exact Mass ]:
166.018539

[ PSA ]:
17.07000

[ LogP ]:
2.78

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.600

[ Water Solubility ]:
insoluble

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;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Chloro-1-(4-chlorophenyl)-1-propanone
3-(3-chlorophenyl)propionyl chloride
Chlorobenzene
3-(3-Chlorophenyl)propanoic acid
nsc122645
bis (8-quinolinol)oxovanadium(IV)*4-aminopyridine
Benzenepropanoic acid, 3-chloro-, Methyl ester

DownStream

5-Chloro-2,3-dihydro-2-hydroxy-1-1-oxo-1H-indene-2-carboxylate
1-bromo-5-chloro-2,3-dihydro-1H-indene
5-Chloro-2,3-dihydro-1H-inden-1-amine
5-chloro-2,3-dihydro-1H-inden-1-ol
5-CHLORO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
methyl 5-chloro-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
N-(5-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine

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%

Articles

Synthesis of 5-Chloro-2-methoxycarbonyl-1-indanone [J]. HU X-G, et al.

Fine Chemicals 2 , 022, (2009)

5, 6, 7-Trimethoxy-2, 3-dihydroinden-1-one. Saeed A and Bolte M.

Acta Crystallogr. Sect. E Struct. Rep. Online 63(5) , 2757, (2007)

A facile synthesis of 7-halo-5H-indeno [1, 2-b] pyridines and-pyridin-5-ones. DuPriest MT, et al.

J. Org. Chem. 51(11) , 2021-23, (1986)

6-Bromo-5-chloro-1-indanone
7-Bromo-5-chloro-1-indanone
2-carbomethoxy-5-chloro-1-indanone
6-benzylsulfamoyl-5-chloro-1-indanone
5-Chloro-6-methoxy-1-indanone
5-CHLORO-6-METHYL-1-INDANONE
2-amino-N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide
tert-butyl 4-((S)-1-methylpyrrolidin-3-yloxy)-2-aminobenzoate
3-(2,2,2-Trifluoroethoxy)isonicotinonitrile
(3-amino-1-trityl-1H-indazol-5-yl)(3,5-difluorophenyl)methanone
2-Fluoro-5-[(5-fluoro-2-methylphenyl)methyl]benzonitrile
N-[5-(3,5-Difluoro-benzoyl)-1H-indazol-3-yl]-4-(4-methyl-piperazin-1-yl)-2-(tetrahydro-pyran-4-ylamino)-benzamide
Tert-butyl 4-(4-methylpiperazin-1-yl)-2-(phenylamino)benzoate
1-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazole
4-{[5-(3,5-difluorobenzyl)-1H-indazol-3-yl]carbamoyl}-3-nitrobenzoic acid
N-(4-Bromo-2-pyridinyl)benzeneacetamide

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