2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde structure
|
Common Name | 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde | ||
|---|---|---|---|---|
| CAS Number | 1374357-68-2 | Molecular Weight | 189.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7N5O | 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 | 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H7N5O |
|---|---|
| Molecular Weight | 189.17 |
| InChIKey | GGFOQOWFRMNKMJ-UHFFFAOYSA-N |
| SMILES | O=CCc1ccc(-n2cnnn2)nc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde? |
| A: InChIKey of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is GGFOQOWFRMNKMJ-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde? |
| A: The English name of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde. |
| Q: What is the molecular formula of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde? |
| A: Molecular formula of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is C8H7N5O. |
| Q: What is the molecular weight of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde? |
| A: Molecular weight of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is 189.17. |
| Q: What is the Chinese name of 1374357-68-2? |
| A: Chinese name of 1374357-68-2 is 1374357-68-2. |
| Q: What is the CAS number of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde? |
| A: CAS number of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is 1374357-68-2. |
| Q: What is the SMILES notation of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde? |
| A: SMILES notation of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is O=CCc1ccc(-n2cnnn2)nc1. |