4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one structure
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Common Name | 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 69331-98-2 | Molecular Weight | 151.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H9N3O | 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 | 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H9N3O |
|---|---|
| Molecular Weight | 151.17 |
| InChIKey | LASMFAUXVLVABR-UHFFFAOYSA-N |
| SMILES | O=C1NCCCc2cn[nH]c21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one? |
| A: Molecular formula of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one is C7H9N3O. |
| Q: What is the English name of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one? |
| A: The English name of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one is 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one. |
| Q: What is the CAS number of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one? |
| A: CAS number of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one is 69331-98-2. |
| Q: What is the Chinese name of 69331-98-2? |
| A: Chinese name of 69331-98-2 is 69331-98-2. |
| Q: What is the InChIKey of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one? |
| A: InChIKey of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one is LASMFAUXVLVABR-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one? |
| A: Molecular weight of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one is 151.17. |
| Q: What is the SMILES notation of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one? |
| A: SMILES notation of 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one is O=C1NCCCc2cn[nH]c21. |