Identification |
Name: | 2-(phenylamino)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione |
Synonyms: | MLS002693190;2-(phenylamino)-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione;NSC58724;AC1Q6KXH;AC1L6HF9;NCIOpen2_002427;HMS3080D16;AR-1C9679;NSC-58724;SMR001559151 |
CAS: | 3241-08-5 |
Molecular Formula: | C14H12N2O3 |
Molecular Weight: | 256.2567 |
InChI: | InChI=1/C14H12N2O3/c17-13-11-9-6-7-10(19-9)12(11)14(18)16(13)15-8-4-2-1-3-5-8/h1-7,9-12,15H |
Molecular Structure: |
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Properties |
Flash Point: | 206.1°C |
Boiling Point: | 417.2°C at 760 mmHg |
Density: | 1.483g/cm3 |
Refractive index: | 1.706 |
Flash Point: | 206.1°C |
Safety Data |
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