1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE
![1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE Structure](https://image.chemsrc.com/caspic/144/1972-03-8.png)
1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE structure
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Common Name | 1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE | ||
|---|---|---|---|---|
| CAS Number | 1972-03-8 | Molecular Weight | 181.23200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione |
|---|---|
| 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.
| Molecular Formula | C10H15NO2 |
|---|---|
| Molecular Weight | 181.23200 |
| Exact Mass | 181.11000 |
| PSA | 49.66000 |
| LogP | 1.36120 |
| Vapour Pressure | 0.00109mmHg at 25°C |
| InChIKey | NRQVXWNPFZZDMQ-UHFFFAOYSA-N |
| SMILES | CC12CCC(C(=O)NC1=O)C2(C)C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2925190090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
CAS#:124-83-4
CAS#:7664-41-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| camphorimide |
| bb_sc-2603 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: LogP of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione is 1.36120. |
| Q: What are the downstream products of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: Related downstream products(CAS) of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione: 124-83-4;7664-41-7. |
| Q: What is the molecular formula of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: Molecular formula of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione is C10H15NO2. |
| Q: What is the Chinese name of 1972-03-8? |
| A: Chinese name of 1972-03-8 is 1972-03-8. |
| Q: What is the English name of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: The English name of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione is 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione. |
| Q: What is the InChIKey of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: InChIKey of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione is NRQVXWNPFZZDMQ-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: Polar surface area (PSA) of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione is 49.66000. |
| Q: What English synonyms does 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione have? |
| A: English synonyms of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione: camphorimide, bb_sc-2603. |
| Q: What is the SMILES notation of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: SMILES notation of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione is CC12CCC(C(=O)NC1=O)C2(C)C. |
| Q: What is the molecular weight of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione? |
| A: Molecular weight of 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione is 181.23200. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |