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61413-67-0

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61413-67-0 Structure

61413-67-0 Structure
IdentificationBack Directory
[Name]

Chloromethyl Dodecanoate
[CAS]

61413-67-0
[Synonyms]

Chloromethyl Dodecanoate
Dodecanoic acid, chloromethyl ester
[Molecular Formula]

C13H25ClO2
[MDL Number]

MFCD29924218
[MOL File]

61413-67-0.mol
[Molecular Weight]

248.79
Chemical PropertiesBack Directory
[Boiling point ]

296.1±13.0 °C(Predicted)
[density ]

0.964±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Oil to Off-White Low-Melting Solid
[color ]

Colourless
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H335-H413
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Hazard InformationBack Directory
[Uses]

Chloromethyl Laurate is used as a reagent in the synthesis of levofloxacin derivatives as potential antitumor agents. Also used as a reagent in the synthesis of prodrugs of Norbormide (N661150).
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