2H-1,3-Thiazine,2-(4-chlorophenyl)tetrahydro
2H-1,3-Thiazine,2-(4-chlorophenyl)tetrahydro structure
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Common Name | 2H-1,3-Thiazine,2-(4-chlorophenyl)tetrahydro | ||
|---|---|---|---|---|
| CAS Number | 3592-68-5 | Molecular Weight | 213.72700 | |
| Density | 1.2g/cm3 | Boiling Point | 345.8ºC at 760mmHg | |
| Molecular Formula | C10H12ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-chlorophenyl)-1,3-thiazinane |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 345.8ºC at 760mmHg |
| Molecular Formula | C10H12ClNS |
| Molecular Weight | 213.72700 |
| Flash Point | 162.9ºC |
| Exact Mass | 213.03800 |
| PSA | 37.33000 |
| LogP | 3.39390 |
| Index of Refraction | 1.58 |
| InChIKey | QTUGKOYWNCJYIX-UHFFFAOYSA-N |
| SMILES | Clc1ccc(C2NCCCS2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~75%
2H-1,3-Thiazine... CAS#:3592-68-5 |
| Literature: Eliel,E.L.; Roy,J. Journal of Organic Chemistry, 1965 , vol. 30, p. 3092 - 3095 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: CAS number of 2-(4-chlorophenyl)-1,3-thiazinane is 3592-68-5. |
| Q: What are the upstream materials of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: Related upstream materials(CAS) of 2-(4-chlorophenyl)-1,3-thiazinane: 462-47-5;104-88-1. |
| Q: What is the SMILES notation of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: SMILES notation of 2-(4-chlorophenyl)-1,3-thiazinane is Clc1ccc(C2NCCCS2)cc1. |
| Q: What is the InChIKey of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: InChIKey of 2-(4-chlorophenyl)-1,3-thiazinane is QTUGKOYWNCJYIX-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: Molecular formula of 2-(4-chlorophenyl)-1,3-thiazinane is C10H12ClNS. |
| Q: What is the English name of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: The English name of 2-(4-chlorophenyl)-1,3-thiazinane is 2-(4-chlorophenyl)-1,3-thiazinane. |
| Q: What is the boiling point of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: Boiling point of 2-(4-chlorophenyl)-1,3-thiazinane is 345.8ºC at 760mmHg. |
| Q: What is the LogP of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: LogP of 2-(4-chlorophenyl)-1,3-thiazinane is 3.39390. |
| Q: What is the molecular weight of 2-(4-chlorophenyl)-1,3-thiazinane? |
| A: Molecular weight of 2-(4-chlorophenyl)-1,3-thiazinane is 213.72700. |
| Q: What is the Chinese name of 3592-68-5? |
| A: Chinese name of 3592-68-5 is 3592-68-5. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |