1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one structure
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Common Name | 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 2098083-10-2 | Molecular Weight | 224.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H20N2O2 | 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 | 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one |
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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 | C12H20N2O2 |
|---|---|
| Molecular Weight | 224.30 |
| InChIKey | IQLGSDAZHQYWCJ-UHFFFAOYSA-N |
| SMILES | O=C1COCC2CNCCC2N1CC1CC1 |
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-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one? |
| A: The English name of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one is 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one. |
| Q: What is the molecular weight of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one? |
| A: Molecular weight of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one is 224.30. |
| Q: What is the CAS number of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one? |
| A: CAS number of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one is 2098083-10-2. |
| Q: What is the molecular formula of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one? |
| A: Molecular formula of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one is C12H20N2O2. |
| Q: What is the Chinese name of 2098083-10-2? |
| A: Chinese name of 2098083-10-2 is 2098083-10-2. |
| Q: What is the InChIKey of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one? |
| A: InChIKey of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one is IQLGSDAZHQYWCJ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one? |
| A: SMILES notation of 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one is O=C1COCC2CNCCC2N1CC1CC1. |