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Structure

4-Oxobutanoic acid methyl ester

CAS
13865-19-5
Catalog Number
ACM13865195
Category
Other Products
Molecular Weight
116.12
Molecular Formula
C5H8O3

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Specification

Synonyms
4-OXOBUTANOIC ACID METHYL ESTER;methyl 4-oxobutyrate;Succinaldehydic acid, methyl ester;3-Formylpropanoic acid methyl ester;4-Oxobutyric acid methyl ester;Einecs 237-611-9;Butanoic acid, 4-oxo-, Methyl ester;Methyl 4-oxobutanoate(Methyl 3-ForMylpropionate)
Boiling Point
187-188°C(lit.)
Flash Point
187°F
Density
1.109g/mL at 25°C(lit.)
Hazard Statements
Xi
Safety Description
26-36
Supplemental Hazard Statements
H315-H319
Symbol
GHS07
What is the molecular formula of 4-Oxobutanoic acid methyl ester?

The molecular formula of 4-Oxobutanoic acid methyl ester is C5H8O3.

What is the molecular weight of 4-Oxobutanoic acid methyl ester?

The molecular weight of 4-Oxobutanoic acid methyl ester is 116.11 g/mol.

What are some synonyms for 4-Oxobutanoic acid methyl ester?

Some synonyms for 4-Oxobutanoic acid methyl ester are Methyl 4-oxobutanoate, 13865-19-5, Methyl 4-oxobutyrate, and 4-oxo-butyric acid methyl ester.

When was 4-Oxobutanoic acid methyl ester created and last modified?

4-Oxobutanoic acid methyl ester was created on 2005-03-27 and last modified on 2023-12-30.

What is the IUPAC name of 4-Oxobutanoic acid methyl ester?

The IUPAC name of 4-Oxobutanoic acid methyl ester is methyl 4-oxobutanoate.

What is the InChI of 4-Oxobutanoic acid methyl ester?

The InChI of 4-Oxobutanoic acid methyl ester is InChI=1S/C5H8O3/c1-8-5(7)3-2-4-6/h4H,2-3H2,1H3.

What is the InChIKey of 4-Oxobutanoic acid methyl ester?

The InChIKey of 4-Oxobutanoic acid methyl ester is DLZVZNAPRCRXEG-UHFFFAOYSA-N.

How many hydrogen bond acceptors does 4-Oxobutanoic acid methyl ester have?

4-Oxobutanoic acid methyl ester has 3 hydrogen bond acceptors.

What is the topological polar surface area of 4-Oxobutanoic acid methyl ester?

The topological polar surface area of 4-Oxobutanoic acid methyl ester is 43.4 Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized according to PubChem.

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