| Identification | Back Directory | [Name]
4a,5,9a,10-Tetrahydro-4H,9H-2,7-dioxa-1,3,4,5,6,8,9,10-octaaza-dicyclopenta[b,g]naphthalene | [CAS]
97288-72-7 | [Synonyms]
4a,5,9a,10-Tetrahydro-4H,9H-2,7-dioxa-1,3,4,5,6,8,9,10-octaaza-dicyclopenta[b,g]naphthalene
4A,5,9a,10-tetrahydro-4H,9H-[1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-b][1,2,5]oxadiazolo[3,4-e]pyrazine
1H,3H-[1,2,5]Oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-e]pyrazine, 4a,6,8,9a-tetrahydro-
4a,5,9a,10-tetrahydro-4{H},9{H}-[1,2,5]oxadiazolo[3,4-{b}][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-{e}]pyrazine | [Molecular Formula]
C6H6N8O2 | [MDL Number]
MFCD00458996 | [MOL File]
97288-72-7.mol | [Molecular Weight]
222.16 |
| Chemical Properties | Back Directory | [Melting point ]
230-231 °C(Solv: N,N-dimethylformamide (68-12-2); water (7732-18-5)) | [Boiling point ]
345.1±52.0 °C(Predicted) | [density ]
3.37±0.1 g/cm3(Predicted) | [pka]
2.53±0.20(Predicted) |
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