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4-methoxy-6-prop-2-enyl-1,3-benzodioxole (Molecular Formula: C11H12O3)
Product Name: 4-methoxy-6-prop-2-enyl-1,3-benzodioxole
CAS Registry Number: 607-91-0
EINECS: 210-146-9  
Synonyms: 5-allyl-1-methoxy-2,3-(methylenedioxy)-; 607-91-0;4-methoxy-6-prop-2-enyl-1,3-benzodioxole; 4-methoxy-6-(2-propenyl)-; 1,3-Benzodioxole; Benzene;6-Allyl-4-methoxy-1,3-benzodioxole;
Molecular Structure:
Molecular Formula: C11H12O3
Molecular Weight: 192.21118
Density:  1.116g/cm3
Boiling Point:  271.8°C at 760 mmHg
Melting Point:  <-20 deg C
Flash Point:  89.7°C
Refractive index:  1.524
Risk Codes:  R52/53
Safety Statements:  Poison by ingestion. Moderately toxic by subcutaneous route. Human systemic effects by ingestion: wakefulness, euphoria, hallucinations and distorted perceptions. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
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