| Identification | Back Directory | [Name]
1,3,4,6,8-Pentaazacycl[3.3.3]azine | [CAS]
64323-57-5 | [Synonyms]
1,3,4,6,8,9b-Hexaazaphenalene
1,3,4,6,8-Pentaazacycl[3.3.3]azine | [Molecular Formula]
C7H4N6 | [MOL File]
64323-57-5.mol | [Molecular Weight]
172.15 |
| Chemical Properties | Back Directory | [Melting point ]
242-247 °C(Solv: 1-butanol (71-36-3)) | [Boiling point ]
336.3±25.0 °C(Predicted) | [density ]
1.83±0.1 g/cm3(Predicted) | [pka]
6.08±0.20(Predicted) |
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