5-phenyl-1,3,4-thiadiazole-2-carbaldehyde
5-phenyl-1,3,4-thiadiazole-2-carbaldehyde structure
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Common Name | 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 99066-69-0 | Molecular Weight | 190.22200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6N2OS | 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 | 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H6N2OS |
|---|---|
| Molecular Weight | 190.22200 |
| Exact Mass | 190.02000 |
| PSA | 71.09000 |
| LogP | 2.01760 |
| InChIKey | SKGLVVWEUSDARD-UHFFFAOYSA-N |
| SMILES | O=Cc1nnc(-c2ccccc2)s1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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5-phenyl-1,3,4-... CAS#:99066-69-0 |
| Literature: L'abbe, Gerrit; Gelinne, Marleen Bulletin des Societes Chimiques Belges, 1988 , vol. 97, # 10 p. 795 - 796 |
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5-phenyl-1,3,4-... CAS#:99066-69-0 |
| Literature: Ohta; Isowa Nippon Kagaku Zasshi, 1958 , vol. 79, p. 1452 Chem.Abstr., 1960 , p. 5627 |
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~%
5-phenyl-1,3,4-... CAS#:99066-69-0 |
| Literature: Ohta; Isowa Nippon Kagaku Zasshi, 1958 , vol. 79, p. 1452 Chem.Abstr., 1960 , p. 5627 |
![phenyl-[1,3,4]thiadiazole-2-carbaldehyde-[N-(4-dimethylamino-phenyl)-oxime ] structure](https://image.chemsrc.com/caspic/345/111297-82-6.png)
![1-(5-phenyl-[1,3,4]thiadiazol-2-ylmethyl)-pyridinium, iodide structure](https://image.chemsrc.com/caspic/386/95207-11-7.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:4291-14-9This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3,4-Thiadiazole-2-carboxaldehyde,5-phenyl |
| phenyl-[1,3,4]thiadiazole-2-carbaldehyde |
| Phenyl-[1,3,4]thiadiazol-2-carbaldehyd |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: Related downstream products(CAS) of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde: 4291-14-9. |
| Q: What English synonyms does 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde have? |
| A: English synonyms of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde: 1,3,4-Thiadiazole-2-carboxaldehyde,5-phenyl, phenyl-[1,3,4]thiadiazole-2-carbaldehyde, Phenyl-[1,3,4]thiadiazol-2-carbaldehyd. |
| Q: What are the upstream materials of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: Related upstream materials(CAS) of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde: 1456-72-0;111297-82-6. |
| Q: What is the InChIKey of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: InChIKey of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde is SKGLVVWEUSDARD-UHFFFAOYSA-N. |
| Q: What is the English name of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: The English name of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde is 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde. |
| Q: What is the SMILES notation of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: SMILES notation of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde is O=Cc1nnc(-c2ccccc2)s1. |
| Q: What is the molecular weight of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: Molecular weight of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde is 190.22200. |
| Q: What is the CAS number of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: CAS number of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde is 99066-69-0. |
| Q: What is the molecular formula of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: Molecular formula of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde is C9H6N2OS. |
| Q: What is the polar surface area (PSA) of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde? |
| A: Polar surface area (PSA) of 5-phenyl-1,3,4-thiadiazole-2-carbaldehyde is 71.09000. |