(4-Chloro-1,3-thiazol-2-yl)methanamine structure
|
Common Name | (4-Chloro-1,3-thiazol-2-yl)methanamine | ||
|---|---|---|---|---|
| CAS Number | 1519240-83-5 | Molecular Weight | 148.61 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H5ClN2S | 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 | (4-Chloro-1,3-thiazol-2-yl)methanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C4H5ClN2S |
|---|---|
| Molecular Weight | 148.61 |
| InChIKey | PRZAYSYKSAYVPF-UHFFFAOYSA-N |
| SMILES | NCc1nc(Cl)cs1 |
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 1519240-83-5? |
| A: Chinese name of 1519240-83-5 is 1519240-83-5. |
| Q: What is the SMILES notation of (4-Chloro-1,3-thiazol-2-yl)methanamine? |
| A: SMILES notation of (4-Chloro-1,3-thiazol-2-yl)methanamine is NCc1nc(Cl)cs1. |
| Q: What is the InChIKey of (4-Chloro-1,3-thiazol-2-yl)methanamine? |
| A: InChIKey of (4-Chloro-1,3-thiazol-2-yl)methanamine is PRZAYSYKSAYVPF-UHFFFAOYSA-N. |
| Q: What is the molecular weight of (4-Chloro-1,3-thiazol-2-yl)methanamine? |
| A: Molecular weight of (4-Chloro-1,3-thiazol-2-yl)methanamine is 148.61. |
| Q: What is the English name of (4-Chloro-1,3-thiazol-2-yl)methanamine? |
| A: The English name of (4-Chloro-1,3-thiazol-2-yl)methanamine is (4-Chloro-1,3-thiazol-2-yl)methanamine. |
| Q: What is the CAS number of (4-Chloro-1,3-thiazol-2-yl)methanamine? |
| A: CAS number of (4-Chloro-1,3-thiazol-2-yl)methanamine is 1519240-83-5. |
| Q: What is the molecular formula of (4-Chloro-1,3-thiazol-2-yl)methanamine? |
| A: Molecular formula of (4-Chloro-1,3-thiazol-2-yl)methanamine is C4H5ClN2S. |