Identification |
Name: | 6-[(1Z)-prop-1-en-1-yl]-1,3-benzodioxole-5-carbaldehyde |
Synonyms: | NSC15674;AC1NS5ZF;NSC-15674;6-[(Z)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde;6625-66-7 |
CAS: | 6625-66-7 |
Molecular Formula: | C11H10O3 |
Molecular Weight: | 190.1953 |
InChI: | InChI=1/C11H10O3/c1-2-3-8-4-10-11(14-7-13-10)5-9(8)6-12/h2-6H,7H2,1H3/b3-2- |
Molecular Structure: |
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Properties |
Flash Point: | 144.8°C |
Boiling Point: | 330.5°C at 760 mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 144.8°C |
Safety Data |
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