Identification |
Name: | 2-(but-2-en-1-yl)-2-methyl-3-phenyl-2H-azirene |
Synonyms: | AC1L7YDD;2-but-2-enyl-2-methyl-3-phenylazirine |
CAS: | 57827-50-6 |
Molecular Formula: | C13H15N |
Molecular Weight: | 185.2649 |
InChI: | InChI=1/C13H15N/c1-3-4-10-13(2)12(14-13)11-8-6-5-7-9-11/h3-9H,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 103.4°C |
Boiling Point: | 261°C at 760 mmHg |
Density: | 0.95g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 103.4°C |
Safety Data |
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