4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine structure
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Common Name | 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine | ||
|---|---|---|---|---|
| CAS Number | 870094-37-4 | Molecular Weight | 332.39700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H24N4O3 | 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 | 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine |
|---|---|
| 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 | C17H24N4O3 |
|---|---|
| Molecular Weight | 332.39700 |
| Exact Mass | 332.18500 |
| PSA | 96.77000 |
| LogP | 5.44590 |
| InChIKey | JUNGDRXQODFKFG-UHFFFAOYSA-N |
| SMILES | C=CCCCCCCCCCNc1ccc([N+](=O)[O-])c2nonc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~88%
4-nitro-N-undec... CAS#:870094-37-4 |
| Literature: Bhabak, Krishna P.; Proksch, Denny; Redmer, Susanne; Arenz, Christoph Bioorganic and Medicinal Chemistry, 2012 , vol. 20, # 20 p. 6154 - 6161 |
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~%
4-nitro-N-undec... CAS#:870094-37-4 |
| Literature: Bhabak, Krishna P.; Proksch, Denny; Redmer, Susanne; Arenz, Christoph Bioorganic and Medicinal Chemistry, 2012 , vol. 20, # 20 p. 6154 - 6161 |
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~%
4-nitro-N-undec... CAS#:870094-37-4 |
| Literature: Bhabak, Krishna P.; Proksch, Denny; Redmer, Susanne; Arenz, Christoph Bioorganic and Medicinal Chemistry, 2012 , vol. 20, # 20 p. 6154 - 6161 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-(10-undecenylamine)-7-nitro-4-benzofurazanamine |
| 2,1,3-Benzoxadiazol-4-amine,7-nitro-N-10-undecenyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: Polar surface area (PSA) of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine is 96.77000. |
| Q: What English synonyms does 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine have? |
| A: English synonyms of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine: N-(10-undecenylamine)-7-nitro-4-benzofurazanamine, 2,1,3-Benzoxadiazol-4-amine,7-nitro-N-10-undecenyl. |
| Q: What is the SMILES notation of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: SMILES notation of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine is C=CCCCCCCCCCNc1ccc([N+](=O)[O-])c2nonc12. |
| Q: What is the InChIKey of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: InChIKey of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine is JUNGDRXQODFKFG-UHFFFAOYSA-N. |
| Q: What is the LogP of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: LogP of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine is 5.44590. |
| Q: What is the Chinese name of 870094-37-4? |
| A: Chinese name of 870094-37-4 is 870094-37-4. |
| Q: What are the upstream materials of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: Related upstream materials(CAS) of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine: 62595-52-2;10199-89-0;7766-50-9. |
| Q: What is the English name of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: The English name of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine is 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine. |
| Q: What is the molecular formula of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: Molecular formula of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine is C17H24N4O3. |
| Q: What is the molecular weight of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine? |
| A: Molecular weight of 4-nitro-N-undec-10-enyl-2,1,3-benzoxadiazol-7-amine is 332.39700. |