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15952-61-1

Basic Information
CAS No.: 15952-61-1
Name: 6-CHLOROPIPERONAL
Article Data: 7
Molecular Structure:
Molecular Structure of 15952-61-1 (6-CHLOROPIPERONAL)
Formula: C8H5ClO3
Molecular Weight: 184.579
Synonyms: 6-Chloropiperonal;NSC 166400;6-Chlorobenzodioxole-5-carboxaldehyde;2-Chloro-4,5-methylenedioxybenzaldehyde;Piperonal,6-chloro- (6CI,8CI);
Density: 1.485 g/cm3
Melting Point: 114-115 °C
Boiling Point: 295.5 °C at 760 mmHg
Flash Point: 138.1 °C
Solubility: Insoluble in water.
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 35.53000
LogP: 1.88120
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Specification

The 1,3-Benzodioxole-5-carboxaldehyde,6-chloro- is an organic compound with the formula C8H5ClO3. The IUPAC name of this chemical is 6-Chloro-1,3-benzodioxole-5-carbaldehyde. With the CAS registry number 15952-61-1, it is also named as 2-Chloro-4,5-(methylenedioxy)benzaldehyde. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about 1,3-Benzodioxole-5-carboxaldehyde,6-chloro- are: (1)ACD/LogP: 1.87; (2)ACD/LogD (pH 5.5): 1.87; (3)ACD/LogD (pH 7.4): 1.87; (4)ACD/BCF (pH 5.5): 15.61; (5)ACD/BCF (pH 7.4): 15.61; (6)ACD/KOC (pH 5.5): 248.85; (7)ACD/KOC (pH 7.4): 248.85; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.627; (12)Molar Refractivity: 44.06 cm3; (13)Molar Volume: 124.2 cm3; (14)Polarizability: 17.46×10-24 cm3; (15)Surface Tension: 58.4 dyne/cm; (16)Density: 1.485 g/cm3; (17)Flash Point: 138.1 °C; (18)Enthalpy of Vaporization: 53.52 kJ/mol; (19)Boiling Point: 295.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00152 mmHg at 25 °C.

Preparation: this chemical can be prepared by (6-Chloro-benzo[1,3]dioxol-5-yl)-methanol. This reaction will need reagent Bis(collidine)bromine(I) hexafluorophosphate and solvent CH2Cl2. The reaction time is 10 hours with reaction temperature of 20 °C. The yield is about 75%.

1,3-Benzodioxole-5-carboxaldehyde,6-chloro- and 5-Bromo-6-chloro-benzo[1,3]dioxole can be obtained by (6-Chloro-benzo[1,3]dioxol-5-yl)-methanol

Uses of 1,3-Benzodioxole-5-carboxaldehyde,6-chloro-: it can be used to produce N-[2-Chloro-4,5-(methylenedioxy)benzylidene]-6,7-(methylenedioxy)-1-naphthylamine. It will need solvent ethanol with reaction time of 2 hours. The yield is about 78%.

1,3-Benzodioxole-5-carboxaldehyde,6-chloro- and Naphtho[2,3-d][1,3]dioxol-5-ylamine can be used to produce N-[2-Chloro-4,5-(methylenedioxy)benzylidene]-6,7-(methylenedioxy)-1-naphthylamine1,3-Benzodioxole-5-carboxaldehyde,6-chloro- and Naphtho[2,3-d][1,3]dioxol-5-ylamine can be used to produce N-[2-Chloro-4,5-(methylenedioxy)benzylidene]-6,7-(methylenedioxy)-1-naphthylamine

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H5ClO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-3H,4H2
(2)InChIKey: VRNADRCOROWLJC-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C8H5ClO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-3H,4H2
(4)Std. InChIKey: VRNADRCOROWLJC-UHFFFAOYSA-N