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Name | 1,3-Benzodioxol-5-yl(oxo)acetaldehyde hydrate (1:1) |
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Synonyms | 2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-2-oxoethanal, hydrate; 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetaldehyde hydrate; 3,4-(Methylenedioxy)phenylglyoxal hydrate |
Molecular Structure | ![]() |
Molecular Formula | C9H8O5 |
Molecular Weight | 196.16 |
CAS Registry Number | 65709-23-1 |
SMILES | O=CC(=O)c1ccc2OCOc2c1.O |
InChI | 1S/C9H6O4.H2O/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8;/h1-4H,5H2;1H2 |
InChIKey | ZETZLJWJCYEROP-UHFFFAOYSA-N |
Melting point | 127-131°C (Expl.) |
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Boiling point | 396.5°C at 760 mmHg (Cal.) |
Flash point | 193.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Benzodioxol-5-yl(oxo)acetaldehyde hydrate (1:1) |