1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile
Modify Date: 2026-09-27 21:31:50
1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile structure
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Common Name | 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile | ||
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| CAS Number | 2229008-57-3 | Molecular Weight | 198.67 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7ClN2S | 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-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile |
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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 | C8H7ClN2S |
|---|---|
| Molecular Weight | 198.67 |
| InChIKey | VBWPXVDUXCMWDQ-UHFFFAOYSA-N |
| SMILES | N#CC1(c2cnc(Cl)s2)CCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile? |
| A: Molecular formula of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile is C8H7ClN2S. |
| Q: What is the InChIKey of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile? |
| A: InChIKey of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile is VBWPXVDUXCMWDQ-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2229008-57-3? |
| A: Chinese name of 2229008-57-3 is 2229008-57-3. |
| Q: What is the English name of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile? |
| A: The English name of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile is 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile. |
| Q: What is the CAS number of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile? |
| A: CAS number of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile is 2229008-57-3. |
| Q: What is the SMILES notation of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile? |
| A: SMILES notation of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile is N#CC1(c2cnc(Cl)s2)CCC1. |
| Q: What is the molecular weight of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile? |
| A: Molecular weight of 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile is 198.67. |