8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide structure
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Common Name | 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide | ||
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| CAS Number | 1838149-53-3 | Molecular Weight | 271.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12F3N5 | 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 | 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H12F3N5 |
|---|---|
| Molecular Weight | 271.24 |
| InChIKey | MNISPAOWPCJXHS-UHFFFAOYSA-N |
| SMILES | N=C(N)c1cn2ccnc2c(CCCC(F)(F)F)n1 |
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 1838149-53-3? |
| A: Chinese name of 1838149-53-3 is 1838149-53-3. |
| Q: What is the molecular formula of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide? |
| A: Molecular formula of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide is C11H12F3N5. |
| Q: What is the molecular weight of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide? |
| A: Molecular weight of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide is 271.24. |
| Q: What is the CAS number of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide? |
| A: CAS number of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide is 1838149-53-3. |
| Q: What is the English name of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide? |
| A: The English name of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide is 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide. |
| Q: What is the InChIKey of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide? |
| A: InChIKey of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide is MNISPAOWPCJXHS-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide? |
| A: SMILES notation of 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide is N=C(N)c1cn2ccnc2c(CCCC(F)(F)F)n1. |