1-(1,3-Thiazol-5-yl)butane-1,3-dione
Modify Date: 2026-07-29 14:06:39
1-(1,3-Thiazol-5-yl)butane-1,3-dione structure
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Common Name | 1-(1,3-Thiazol-5-yl)butane-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 1602971-52-7 | Molecular Weight | 169.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H7NO2S | 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-(1,3-Thiazol-5-yl)butane-1,3-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H7NO2S |
|---|---|
| Molecular Weight | 169.20 |
| InChIKey | FQDAVWVCADRODV-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)c1cncs1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1-(1,3-Thiazol-5-yl)butane-1,3-dione? |
| A: SMILES notation of 1-(1,3-Thiazol-5-yl)butane-1,3-dione is CC(=O)CC(=O)c1cncs1. |
| Q: What is the Chinese name of 1602971-52-7? |
| A: Chinese name of 1602971-52-7 is 1602971-52-7. |
| Q: What is the CAS number of 1-(1,3-Thiazol-5-yl)butane-1,3-dione? |
| A: CAS number of 1-(1,3-Thiazol-5-yl)butane-1,3-dione is 1602971-52-7. |
| Q: What is the English name of 1-(1,3-Thiazol-5-yl)butane-1,3-dione? |
| A: The English name of 1-(1,3-Thiazol-5-yl)butane-1,3-dione is 1-(1,3-Thiazol-5-yl)butane-1,3-dione. |
| Q: What is the InChIKey of 1-(1,3-Thiazol-5-yl)butane-1,3-dione? |
| A: InChIKey of 1-(1,3-Thiazol-5-yl)butane-1,3-dione is FQDAVWVCADRODV-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(1,3-Thiazol-5-yl)butane-1,3-dione? |
| A: Molecular formula of 1-(1,3-Thiazol-5-yl)butane-1,3-dione is C7H7NO2S. |
| Q: What is the molecular weight of 1-(1,3-Thiazol-5-yl)butane-1,3-dione? |
| A: Molecular weight of 1-(1,3-Thiazol-5-yl)butane-1,3-dione is 169.20. |