N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine
Modify Date: 2025-09-17 07:37:55
![N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine Structure](https://www.chemsrc.com/extcaspic/423/2749733-42-2.png)
N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine structure
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Common Name | N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine | ||
|---|---|---|---|---|
| CAS Number | 2749733-42-2 | Molecular Weight | 223.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10FN3S | 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 | N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H10FN3S |
|---|---|
| Molecular Weight | 223.27 |
| InChIKey | WYZUEYVPVIEWFU-UHFFFAOYSA-N |
| SMILES | FC1CCC1Nc1cccc2nsnc12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 2749733-42-2? |
| A: Chinese name of 2749733-42-2 is 2749733-42-2. |
| Q: What is the molecular weight of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine? |
| A: Molecular weight of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine is 223.27. |
| Q: What is the English name of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine? |
| A: The English name of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine is N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine. |
| Q: What is the CAS number of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine? |
| A: CAS number of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine is 2749733-42-2. |
| Q: What is the molecular formula of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine? |
| A: Molecular formula of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine is C10H10FN3S. |
| Q: What is the InChIKey of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine? |
| A: InChIKey of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine is WYZUEYVPVIEWFU-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine? |
| A: SMILES notation of N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine is FC1CCC1Nc1cccc2nsnc12. |