8-phenyl-2,5,8-triazabicyclo[4.3.0]nona-1,3,5-triene-7,9-dione
Modify Date: 2026-07-15 11:59:51
![8-phenyl-2,5,8-triazabicyclo[4.3.0]nona-1,3,5-triene-7,9-dione Structure](https://image.chemsrc.com/caspic/374/34067-85-1.png)
8-phenyl-2,5,8-triazabicyclo[4.3.0]nona-1,3,5-triene-7,9-dione structure
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Common Name | 8-phenyl-2,5,8-triazabicyclo[4.3.0]nona-1,3,5-triene-7,9-dione | ||
|---|---|---|---|---|
| CAS Number | 34067-85-1 | Molecular Weight | 225.20300 | |
| Density | 1.469g/cm3 | Boiling Point | 429.5ºC at 760 mmHg | |
| Molecular Formula | C12H7N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.5ºC | |
| Name | 6-phenylpyrrolo[3,4-b]pyrazine-5,7-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.469g/cm3 |
|---|---|
| Boiling Point | 429.5ºC at 760 mmHg |
| Molecular Formula | C12H7N3O2 |
| Molecular Weight | 225.20300 |
| Flash Point | 213.5ºC |
| Exact Mass | 225.05400 |
| PSA | 63.16000 |
| LogP | 1.34220 |
| Index of Refraction | 1.685 |
| InChIKey | NGURXCICVNLPDD-UHFFFAOYSA-N |
| SMILES | O=C1c2nccnc2C(=O)N1c1ccccc1 |
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~89%
8-phenyl-2,5,8-... CAS#:34067-85-1 |
| Literature: Abdel-Aziz, Alaa A.-M. European Journal of Medicinal Chemistry, 2007 , vol. 42, # 5 p. 614 - 626 |
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~85%
8-phenyl-2,5,8-... CAS#:34067-85-1 |
| Literature: Abdel-Aziz, Alaa A.-M. European Journal of Medicinal Chemistry, 2007 , vol. 42, # 5 p. 614 - 626 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| HMS1548L10 |
| pyrazin-2,3-dicarbonsaeure-N-phenylimid |