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2-Chloromalonaldehyde

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Name

2-Chloromalonaldehyde

EINECS N/A
CAS No. 36437-19-1 Density 1.371 g/cm3
PSA 34.14000 LogP -0.00840
Solubility N/A Melting Point 140-145 °C
Formula C3H3ClO2 Boiling Point 204.6 °C at 760 mmHg
Molecular Weight 106.509 Flash Point 77.5 °C
Transport Information N/A Appearance N/A
Safety 36/37/39-26 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 36437-19-1 (2-Chloromalonaldehyde) Hazard Symbols HarmfulXn
Synonyms

Malonaldehyde,chloro- (6CI);Propanedial, chloro- (9CI);2-Chloro-1,3-propanedial;Chloromalonaldehyde;Chloromalonic dialdehyde;

 

2-Chloromalonaldehyde Synthetic route

122-31-6

malondialdehyde bis(diethyl acetal)

36437-19-1

2-chloromalonaldehyde

Conditions
ConditionsYield
With phosphorus pentachloride anschliessend Behandeln mit Sulfurylchlorid unter Zusatz von Dibenzoylperoxid und Schuetteln mit wss.Natriumcarbonat-Loesung;
20589-85-9

1,2,3,3-tetrachloro-1-propene

36437-19-1

2-chloromalonaldehyde

Conditions
ConditionsYield
With sulfuric acid
With sulfuric acid at 30 - 40℃;
65041-41-0

5-tert-butoxy-6-chloro-2,3-dihydro-5H-[1,4]dioxepine

36437-19-1

2-chloromalonaldehyde

Conditions
ConditionsYield
With hydrogenchloride In 1,4-dioxane Ambient temperature;
53923-47-0

7,7-dichloro-2,5-dioxybicyclo <4.1.0> heptane

36437-19-1

2-chloromalonaldehyde

Conditions
ConditionsYield
With acetic acid Heating;
20589-85-9

1,2,3,3-tetrachloro-1-propene

7664-93-9

sulfuric acid

36437-19-1

2-chloromalonaldehyde

Conditions
ConditionsYield
at 30 - 40℃;
trimethylene glycol diacetate

trimethylene glycol diacetate

36437-19-1

2-chloromalonaldehyde

Conditions
ConditionsYield
With chlorine Irradiation.durch UV bei Raumtemperatur und 4-stdg. Erwaermen des Chlorierungsprodukts mit Aethanol oder laengeres Behandeln mit konz. H2SO4, zuletzt bei 40grad;
131139-84-9

3-anilino-2-chloro-acrylaldehyde

acid

acid

A

36437-19-1

2-chloromalonaldehyde

B

62-53-3

aniline

131139-84-9

3-anilino-2-chloro-acrylaldehyde

alkali

alkali

A

36437-19-1

2-chloromalonaldehyde

B

62-53-3

aniline

3-benzoyloxy-2-chloro-acrylaldehyde

alcoholic potash

alcoholic potash

A

36437-19-1

2-chloromalonaldehyde

B

65-85-0

benzoic acid

951330-88-4

C10H15NO2S

36437-19-1

2-chloromalonaldehyde

C13H15NO3S

Conditions
ConditionsYield
With sodium hydrogencarbonate In tetrahydrofuran at 50℃; for 14h;94%

2-Chloromalonaldehyde Specification

The CAS registry number of Propanedial, 2-chloro- is 36437-19-1. In addition, the molecular formula is C3H3ClO2 and the molecular weight is 106.50. The IUPAC name is 2-chloropropanedial. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: -0.16; (2)ACD/LogD (pH 5.5): -2.24; (3)ACD/LogD (pH 7.4): -3.54; (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: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.488; (13)Molar Refractivity: 22.41 cm3; (14)Molar Volume: 77.6 cm3; (15)Polarizability: 8.88 ×10-24cm3; (16)Surface Tension: 43 dyne/cm; (17)Density: 1.371 g/cm3; (18)Flash Point: 77.5 °C; (19)Enthalpy of Vaporization: 51.29 kJ/mol; (20)Boiling Point: 204.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0625 mmHg at 25°C.

Uses of Propanedial, 2-chloro-: it can be used to get Chlormalonaldehyd. This reaction will need reagent KOH and solvent H2O. The pH value of the reaction solution is 9. The yield is about 85%.

Propanedial, 2-chloro- can be used to get Chlormalonaldehyd.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CC(Cl)=CO
(2)Std. InChI: InChI=1S/C3H3ClO2/c4-3(1-5)2-6/h1-2,5H
(3)Std. InChIKey: SYXFXUMRQSTIKC-UHFFFAOYSA-N

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