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| Chemical manufacturer | ||||
| Name | 6-Chloro-1,3-Benzodioxole-5-Carboxaldehyde |
|---|---|
| Synonyms | 6-Chloro-1,3-Benzodioxole-5-Carboxaldehyde; 6-Chloro-3,4-Methylene Dioxy Benzaldehyde; 6-Chloropiperonal |
| Molecular Structure |  |
| Molecular Formula | C8H5ClO3 |
| Molecular Weight | 184.58 |
| CAS Registry Number | 15952-61-1 |
| SMILES | C1=C(C=O)C(=CC2=C1OCO2)Cl |
| InChI | 1S/C8H5ClO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-3H,4H2 |
| InChIKey | VRNADRCOROWLJC-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 114-116°C (Expl.) |
| Boiling point | 295.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 138.1±26.3°C (Cal.) |
| Safety Code | S26;S36 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-1,3-Benzodioxole-5-Carboxaldehyde |