6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one structure
|
Common Name | 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 2361900-13-0 | Molecular Weight | 233.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11N5O2 | 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 | 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-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 | C10H11N5O2 |
|---|---|
| Molecular Weight | 233.23 |
| InChIKey | ZGKYJYRAKSJIMT-UHFFFAOYSA-N |
| SMILES | NC1(c2noc(-c3ccc(=O)[nH]n3)n2)CCC1 |
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 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one? |
| A: Molecular formula of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one is C10H11N5O2. |
| Q: What is the English name of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one? |
| A: The English name of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one is 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one. |
| Q: What is the Chinese name of 2361900-13-0? |
| A: Chinese name of 2361900-13-0 is 2361900-13-0. |
| Q: What is the CAS number of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one? |
| A: CAS number of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one is 2361900-13-0. |
| Q: What is the molecular weight of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one? |
| A: Molecular weight of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one is 233.23. |
| Q: What is the SMILES notation of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one? |
| A: SMILES notation of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one is NC1(c2noc(-c3ccc(=O)[nH]n3)n2)CCC1. |
| Q: What is the InChIKey of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one? |
| A: InChIKey of 6-[3-(1-Aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one is ZGKYJYRAKSJIMT-UHFFFAOYSA-N. |