3-Chloro-2-cyclopenten-1-one

Suppliers

Names

[ Name ]:
3-Chloro-2-cyclopenten-1-one

[Synonym ]:
3-chloro-2-cyclopentenone
1-chlorocyclopent-1-en-3-one
chloro-3 cyclopentene-2 one
BB_SC-6411
3-CHLORO-2-CYCLOPENTEN-1-ONE
chloro-3 cyclopentene-2 one-1
3-chloro-cyclopent-2-enone
2-Cyclopenten-1-one,3-chloro

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
181ºC at 760 mmHg

[ Molecular Formula ]:
C₅H₅ClO

[ Molecular Weight ]:
116.54600

[ Flash Point ]:
60.3ºC

[ Exact Mass ]:
116.00300

[ PSA ]:
17.07000

[ LogP ]:
1.47200

[ Index of Refraction ]:
1.501

Safety Information

[ Hazard Codes ]:
F+

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

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

3-chloro-2-ethylcyclopent-2-en-1-one
3-chloro-2-hydroxycyclopent-2-en-1-one
3-allyl-2-cyclopenten-1-one
3-(phenylthio)-2-cyclopenten-1-one
3-Methyl-2-cyclopenten-1-one
3-Methoxy-2-cyclopenten-1-one
1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one
2-(2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)-N-(1-methyl-1H-pyrazol-4-yl)acetamide
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]propanamide
N-[3-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]-1-methyl-1H-indole-2-carboxamide
2,3-Dimethoxy-5-[2-(4-methoxyphenethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl methyl ether
ethyl [(2Z)-2-({[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
methyl {7-hydroxy-4-methyl-2-oxo-8-[(4-phenylpiperazin-1-yl)methyl]-2H-chromen-3-yl}acetate
1-(3-chlorophenyl)-N-[2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
N-{3-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
3-(pyrimidin-2-ylamino)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)propanamide

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