Identification |
Name: | 2-butyl-3a,4,5,9b-tetrahydro-1H-pyrrolo[3,4-h]isoquinoline-1,3(2H)-dione |
Synonyms: | NSC159932;NSC-159932;40120-13-6 |
CAS: | 40120-13-6 |
Molecular Formula: | C15H18N2O2 |
Molecular Weight: | 258.3156 |
InChI: | InChI=1/C15H18N2O2/c1-2-3-8-17-14(18)11-5-4-10-6-7-16-9-12(10)13(11)15(17)19/h6-7,9,11,13H,2-5,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.6°C |
Boiling Point: | 432.9°C at 760 mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 215.6°C |
Safety Data |
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