ChemicalBook--->CAS DataBase List--->1490-25-1

1490-25-1

1490-25-1 Structure

1490-25-1 Structure
IdentificationMore
[Name]

Methyl 4-chloro-4-oxobutanoate
[CAS]

1490-25-1
[Synonyms]

3-(CARBOMETHOXY)PROPIONYL CHLORIDE
3-(CHLOROFORMYL) METHYL PROPIONATE
METHYL 3-(CHLOROFORMYL)PROPIONATE
METHYL 4-CHLORO-4-OXOBUTYRATE
METHYL SUCCINYL CHLORIDE
SUCCINIC ACID MONOMETHYL ESTER CHLORIDE
4-chloro-4-oxo-butanoicacimethylester
3-Carbomethoxy propionyle chloride
Butanoic acid, 4-chloro-4-oxo-, methyl ester
3-(CHLOROFORMYL) METHYL PROPIONATE 95%
3-CARBOMETHOXYPROPIONYL CHLORIDE 95%
3-(Carbomethoxy)propionyl chloride, Methyl 3-(chloroformyl)propionate, Methyl succinyl chloride, Succinic acid monomethylester chloride
3-(Carbomethoxy)propionyl chloride, Methyl 3-(chloroformyl)propionate, Succinic acid monomethylester chloride
3-(Chlorocarbonyl)propionic acid methyl ester
3-Methoxycarbonylpropionic acid chloride
3-Methoxycarbonylpropionyl chloride
4-Chloro-4-oxobutanoic acid methyl ester
4-Chloro-4-oxobutyric acid methyl ester
4-Oxo-4-chlorobutanoic acid methyl ester
[EINECS(EC#)]

216-077-0
[Molecular Formula]

C5H7ClO3
[MDL Number]

MFCD00000750
[Molecular Weight]

150.56
[MOL File]

1490-25-1.mol
Chemical PropertiesBack Directory
[Appearance]

Clear colorless to pale yellow liquid
[Melting point ]

174-176 °C(Solv: N,N-dimethylformamide (68-12-2))
[Boiling point ]

58-65 °C3 mm Hg(lit.)
[density ]

1.230 g/mL at 20 °C
[refractive index ]

n20/D 1.44(lit.)
[Fp ]

165 °F
[storage temp. ]

2-8°C
[form ]

Liquid
[color ]

Colorless to pale yellow
[Specific Gravity]

1.223
[BRN ]

970397
[InChI]

InChI=1S/C5H7ClO3/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3
[InChIKey]

SRXOJMOGPYFZKC-UHFFFAOYSA-N
[SMILES]

C(OC)(=O)CCC(Cl)=O
[CAS DataBase Reference]

1490-25-1(CAS DataBase Reference)
[EPA Substance Registry System]

1490-25-1(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363-P405
[Hazard Codes ]

C
[Risk Statements ]

R34:Causes burns.
R37:Irritating to the respiratory system.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 3265 8/PG 2
[WGK Germany ]

3
[F ]

10-13-21
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29183000
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Skin Corr. 1B
Hazard InformationBack Directory
[Chemical Properties]

Clear colorless to pale yellow liquid
[Uses]

Methyl 4-chloro-4-oxobutanoate acts as a synthetic precursor that reacts with indoline to yield the corresponding methyl ester derivative, and serves to generate ketene in situ for constructing cyclobutane rings via [2+2] cycloaddition with alkyl vinyl ethers[1-2].
[Synthesis Reference(s)]

Journal of the American Chemical Society, 75, p. 3339, 1953 DOI: 10.1021/ja01110a014
Organic Syntheses, Coll. Vol. 3, p. 169, 1955
Spectrum DetailBack Directory
[Spectrum Detail]

Methyl 4-chloro-4-oxobutanoate(1490-25-1)1HNMR
Methyl 4-chloro-4-oxobutanoate(1490-25-1)IR1
Methyl 4-chloro-4-oxobutanoate(1490-25-1)Raman
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