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926-61-4

Basic Information
CAS No.: 926-61-4
Name: 3-oxopropanoic acid
Article Data: 42
Molecular Structure:
Molecular Structure of 926-61-4 (3-oxopropanoic acid)
Formula: C3H4O3
Molecular Weight: 88.063
Synonyms: Malonaldehydicacid (6CI,7CI,8CI);3-Oxopropionic acid;Acetic acid,formyl-;Formylacetic acid;Malonic semialdehyde;
Density: 1.258 g/cm3
Boiling Point: 237.3 °C at 760 mmHg
Flash Point: 111.6 °C
PSA: 54.37000
LogP: -0.34000
Synthetic route
97-67-6

(S)-Malic acid

5435-44-9, 22243-66-9

(E)-3-Ureido-but-2-enoic acid ethyl ester

A

500-05-0

2H-pyran-2-one-5-carboxylic acid

B

926-61-4

3-oxopropanoic acid

6214-29-5, 23548-96-1, 6162-52-3

3-methoxy-2-propen-1-oic acid

926-61-4

3-oxopropanoic acid

Conditions
ConditionsYield
With sulfuric acid
97-67-6

(S)-Malic acid

5435-44-9, 22243-66-9

(E)-3-Ureido-but-2-enoic acid ethyl ester

108-95-2

phenol

A

926-61-4

3-oxopropanoic acid

B

91-64-5

coumarin

Conditions
ConditionsYield
analoge Reaktionen mit anderen ein- und mehrwertigen Phenolen;
23220-67-9

(E)-β-morpholino acrylonitrile

926-61-4

3-oxopropanoic acid

Conditions
ConditionsYield
With hydrogenchloride at 80℃;
874-14-6

1,3-dimethyluracil

926-61-4

3-oxopropanoic acid

Conditions
ConditionsYield
With tetramethyl ammoniumhydroxide
625-38-7

but-3-enoic acid

A

50-00-0

formaldehyd

B

926-61-4

3-oxopropanoic acid

Conditions
ConditionsYield
With potassium bromate; thallium(III) sulfate; sulfuric acid In water; acetic acid at 40℃; for 60h; Rate constant; Mechanism; Thermodynamic data; other mineral acid; other metal ion; E(excit.), ΔH(excit.), ΔS(excit.), ΔG(excit.);
56-84-8

L-Aspartic acid

127-65-1

chloroamine-T

A

926-61-4

3-oxopropanoic acid

B

70-55-3

toluene-4-sulfonamide

Conditions
ConditionsYield
With perchloric acid; sodium perchlorate; chloride In water at 39.9℃; Rate constant; Mechanism; Thermodynamic data; in absence or presence of methanol, add of PTS, variation of ionic strength; ΔH(excit.), -ΔS(excit.), ΔG(excit.);
56-84-8

L-Aspartic acid

926-61-4

3-oxopropanoic acid

Conditions
ConditionsYield
With perchloric acid; N-bromoacetamide In water at 29.9℃; for 12h; Rate constant; Kinetics; Thermodynamic data; mechanism, ΔF (exit), ΔH (exit), ΔS (exit);
With manganese(II) sulfate; manganese(III) sulfate; sulfuric acid; sodium perchlorate; sodium sulfate In water at 29.9℃; Rate constant; Thermodynamic data; Mechanism; var. of reagents, conc., ratio, ionic strength, pH, additives, dielectric const. of solvent, Ea, ΔH(excit.), ΔS(excit.), ΔG(excit.);
With perchloric acid; ammonium cerium(IV) nitrate; nitric acid In water at 35℃; Rate constant; Mechanism; var. ratio;
With perchloric acid; N-bromoacetamide In water at 29.9℃; for 12h;
With potassium permanganate; sulfuric acid at 39.85℃; Kinetics; Further Variations:; Temperatures; conc. of H2SO4; Deamination; decarboxylation;
617-48-1

malic acid

926-61-4

3-oxopropanoic acid

Conditions
ConditionsYield
With manganese(III) pyrophosphate; sulfuric acid In water at 35℃; for 72h; Rate constant; Mechanism; Thermodynamic data; further reagents - Mn(2+), H2SO4;
With potassium bromate; hydrogenchloride; water Rate constant; Thermodynamic data; kobs vs. substrate concentration at 35 deg C and vs. HCl concentration at 40 deg C; ΔH(excit), ΔS(excit) (temp.-range 30-45 deg C);
With sodium hydroxide; sodium hypochlorite In water var. pH values; other hydroxyacids;
With perchloric acid; mercury(II) diacetate; acetic acid In water at 313℃; Kinetics; Temperature; Concentration;
69388-84-7

sodium sulbactam

A

926-61-4

3-oxopropanoic acid

B

98462-04-5

2-amino-3-methyl-3-sulfinobutanoic acid

Conditions
ConditionsYield
With borate buffer at 65℃; for 1.5h;
Downstream Products
124-38-9
64-18-6
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Specification

The Propanoic acid, 3-oxo-, with the CAS registry number of 926-61-4, is also known as formylacetic acid. In addition, the molecular formula is C3H4O3 and the molecular weight is 88.06. What's more, its systematic name is called 3-oxopropanoic acid. And it should be stored in a cool and dry place.

Physical properties about Propanoic acid, 3-oxo- are: (1)ACD/LogP: -0.52; (2)ACD/LogD (pH 5.5): -2.33; (3)ACD/LogD (pH 7.4): -3.95; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 43.37 Å2; (12)Index of Refraction: 1.419; (13)Molar Refractivity: 17.69 cm3; (14)Molar Volume: 69.9 cm3; (15)Polarizability: 7.01 ×10-24cm3; (16)Surface Tension: 45.8 dyne/cm; (17)Density: 1.258 g/cm3; (18)Flash Point: 111.6 °C; (19)Enthalpy of Vaporization: 52.23 kJ/mol; (20)Boiling Point: 237.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0154 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCC(=O)O
(2)Std.InChI: InChI=1S/C3H4O3/c4-2-1-3(5)6/h2H,1H2,(H,5,6)
(3)Std.InChIKey: OAKURXIZZOAYBC-UHFFFAOYSA-N