1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione
1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione structure
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Common Name | 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione | ||
|---|---|---|---|---|
| CAS Number | 1502-46-1 | Molecular Weight | 221.13300 | |
| Density | 2.96g/cm3 | Boiling Point | 513.6ºC at 760 mmHg | |
| Molecular Formula | C6H3N7O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.4ºC | |
Summary: 1,3,4,6,7,9,9b-Hepaazaphenalene-2,5,8(1H,3H,6H)-trione (CAS number: 1502-46-1, molecular formula: C6H3N7O3, molecular weight: 221.13300) is an important organic synthetic intermediate. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 2.96g/cm3 |
|---|---|
| Boiling Point | 513.6ºC at 760 mmHg |
| Molecular Formula | C6H3N7O3 |
| Molecular Weight | 221.13300 |
| Flash Point | 264.4ºC |
| Exact Mass | 221.03000 |
| PSA | 141.66000 |
| Vapour Pressure | 1.07E-12mmHg at 25°C |
| Index of Refraction | 2.493 |
| InChIKey | PBKYCCOBOHDCIT-UHFFFAOYSA-N |
| SMILES | O=C1Nc2nc(=O)nc3[nH]c(=O)nc(n23)N1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,3,4,6,7,9,9b-... CAS#:1502-46-1 |
| Literature: Volhard Journal fuer Praktische Chemie (Leipzig), 1874 , vol. <2>9, p. 29 |
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1,3,4,6,7,9,9b-... CAS#:1502-46-1 |
| Literature: Liebig Justus Liebigs Annalen der Chemie, 1855 , vol. 95, p. 269 |
![2,2'-iminobis[4,6-diamino-1,3,5-triazine] structure](https://image.chemsrc.com/caspic/202/3576-88-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 2 | |
CAS#:108-80-5
CAS#:420-05-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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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
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione |
| cyameluric acid |
| 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triol |
| 2,6,10-Trihydroxy-symm.-heptazin |
| Cyamelursaeure |
| cyamelluric acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: The English name of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione. |
| Q: What is the CAS number of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: CAS number of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is 1502-46-1. |
| Q: What is the SMILES notation of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: SMILES notation of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is O=C1Nc2nc(=O)nc3[nH]c(=O)nc(n23)N1. |
| Q: What is the molecular formula of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: Molecular formula of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is C6H3N7O3. |
| Q: What is the polar surface area (PSA) of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: Polar surface area (PSA) of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is 141.66000. |
| Q: What is the boiling point of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: Boiling point of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is 513.6ºC at 760 mmHg. |
| Q: What English synonyms does 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione have? |
| A: English synonyms of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione: 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione, cyameluric acid, 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triol, 2,6,10-Trihydroxy-symm.-heptazin, Cyamelursaeure, cyamelluric acid. |
| Q: What is the molecular weight of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: Molecular weight of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is 221.13300. |
| Q: What is the Chinese name of 1502-46-1? |
| A: Chinese name of 1502-46-1 is 1502-46-1. |
| Q: What is the InChIKey of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione? |
| A: InChIKey of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione is PBKYCCOBOHDCIT-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |