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1,3-Benzodioxol-5-yl(oxo)acetaldehyde hydrate (1:1)
[CAS# 65709-23-1]

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Identification
Name 1,3-Benzodioxol-5-yl(oxo)acetaldehyde hydrate (1:1)
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 CAS#: 65709-23-1, 1,3-Benzodioxol-5-yl(oxo)acetaldehyde hydrate (1:1)
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
Properties
Melting point 127-131°C (Expl.)
Boiling point 396.5°C at 760 mmHg (Cal.)
Flash point 193.6°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1,3-Benzodioxol-5-yl(oxo)acetaldehyde hydrate (1:1)
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