N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide structure
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Common Name | N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide | ||
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| CAS Number | 1574485-25-8 | Molecular Weight | 292.76 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17ClN2O2 | 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 | N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H17ClN2O2 |
|---|---|
| Molecular Weight | 292.76 |
| InChIKey | DFRRJQRUQDCHHX-UHFFFAOYSA-N |
| SMILES | COCC(=O)NC1CCCc2c1[nH]c1ccc(Cl)cc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide? |
| A: InChIKey of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide is DFRRJQRUQDCHHX-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1574485-25-8? |
| A: Chinese name of 1574485-25-8 is 1574485-25-8. |
| Q: What is the English name of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide? |
| A: The English name of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide is N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide. |
| Q: What is the CAS number of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide? |
| A: CAS number of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide is 1574485-25-8. |
| Q: What is the molecular weight of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide? |
| A: Molecular weight of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide is 292.76. |
| Q: What is the SMILES notation of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide? |
| A: SMILES notation of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide is COCC(=O)NC1CCCc2c1[nH]c1ccc(Cl)cc21. |
| Q: What is the molecular formula of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide? |
| A: Molecular formula of N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide is C15H17ClN2O2. |