Identification |
Name: | 2-amino-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
Synonyms: | 2-amino-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione;NSC109957;AC1Q6OMW;Ambcb5557031;Oprea1_011734;Oprea1_151577;AC1L6M53;MolPort-002-116-463;AR-1D8581;ZINC00344199;AKOS000427901;NSC-109957 |
CAS: | 5699-11-6 |
Molecular Formula: | C14H10N2O2 |
Molecular Weight: | 238.2414 |
InChI: | InChI=1/C14H10N2O2/c15-16-13(17)9-5-3-7-1-2-8-4-6-10(14(16)18)12(9)11(7)8/h3-6H,1-2,15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 274.1°C |
Boiling Point: | 529.6°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.801 |
Flash Point: | 274.1°C |
Safety Data |
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