prop-2-enyl 2-chloropropanoate

Names

[ Name ]:
prop-2-enyl 2-chloropropanoate

[Synonym ]:
Propanoic acid,2-chloro-,2-propenyl ester
Allyl 2-chloropropionate
EINECS 259-612-3
2-Propynyl 2-chloropropionate
2-Propenyl 2-chloropropanoate
Allyl 2-chloropropanoate

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
170.9ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₉ClO₂

[ Molecular Weight ]:
148.58700

[ Flash Point ]:
64.6ºC

[ Exact Mass ]:
148.02900

[ PSA ]:
26.30000

[ LogP ]:
1.34290

[ Index of Refraction ]:
1.437

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Allyl alcohol
2-Chloropropanoic acid
allyl 2,2-dichloropropionate
(2R)-2-Chloropropanoyl chloride

DownStream

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

prop-2-enyl 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoate
prop-2-enyl 2-(2,5-dioxopyrrol-1-yl)acetate
prop-2-enyl 2-hydroxy-5-prop-2-enoxybenzoate
prop-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
prop-2-enyl 2-ethyl-2-methyl-3-oxobutanoate
prop-2-enyl 2-oxo-1-pent-2-ynylcyclopentane-1-carboxylate
Iodomethyl-N,N-diethyltamoxifen
Methanone, 1H-indol-2-yl[4-[2-[[(4-methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-1-piperazinyl]-
2-Pyridinamine, 5-[5-[6-[(2S)-2-amino-2-phenylethoxy]-2-pyrazinyl]-1H-indol-3-yl]-6-fluoro-
1-[2-Methyl-5-(trifluoromethyl)phenyl]guanidine
5-(6,7-Dimethoxy-4-cinnolinyl)-3-fluoro-N-(1-methylethyl)-2-pyridinamine
(8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R,5S)-2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl]-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
(8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R,5R)-2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl]-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
ethyl N-[8-(2-diethylaminoethylamino)-2,3-bis(2-thienyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
(3S,4R)-4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-1-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-3-ol
(S)-tert-Butyl (1-(4-hydroxy-2-oxo-2H-[1,3'-bipyridin]-6'-yl)pyrrolidin-3-yl)(methyl)carbamate

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