3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione
Modify Date: 2026-09-20 10:53:33
![3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Structure](https://image.chemsrc.com/caspic/215/128352-90-9.png)
3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione structure
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Common Name | 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | ||
|---|---|---|---|---|
| CAS Number | 128352-90-9 | Molecular Weight | 413.59900 | |
| Density | 1.33g/cm3 | Boiling Point | 543.9ºC at 760 mmHg | |
| Molecular Formula | C22H27N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 543.9ºC at 760 mmHg |
| Molecular Formula | C22H27N3OS2 |
| Molecular Weight | 413.59900 |
| Flash Point | 282.7ºC |
| Exact Mass | 413.16000 |
| PSA | 95.11000 |
| LogP | 3.59280 |
| Vapour Pressure | 6.86E-12mmHg at 25°C |
| Index of Refraction | 1.694 |
| InChIKey | VQDXBLFCCQTLCM-UHFFFAOYSA-N |
| SMILES | S=C1Nc2sc3c(c2C(c2ccccc2)N1CCN1CCOCC1)CCCC3 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
![3-(2-morpholin-4-ylethyl)-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Structure](https://image.chemsrc.com/caspic/260/128352-84-1.png)
CAS#:128352-84-1
CAS#:2038-03-1![3-Benzoyl-2-isothiocyanato-4,5,6,7-tetrahydrobenzo[b]thiophene Structure](https://image.chemsrc.com/caspic/122/119934-31-5.png)
CAS#:119934-31-5This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: Molecular formula of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is C22H27N3OS2. |
| Q: What is the molecular weight of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: Molecular weight of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is 413.59900. |
| Q: What is the Chinese name of 128352-90-9? |
| A: Chinese name of 128352-90-9 is 128352-90-9. |
| Q: What is the English name of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: The English name of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione. |
| Q: What is the CAS number of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: CAS number of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is 128352-90-9. |
| Q: What is the boiling point of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: Boiling point of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is 543.9ºC at 760 mmHg. |
| Q: What are the upstream materials of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: Related upstream materials(CAS) of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione: 128352-84-1;2038-03-1;119934-31-5. |
| Q: What is the polar surface area (PSA) of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: Polar surface area (PSA) of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is 95.11000. |
| Q: What is the LogP of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: LogP of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is 3.59280. |
| Q: What is the SMILES notation of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione? |
| A: SMILES notation of 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione is S=C1Nc2sc3c(c2C(c2ccccc2)N1CCN1CCOCC1)CCCC3. |