6-hydroxy-7-(hydroxymethyl)-4,8-dioxa-2-azabicyclo[3.3.0]octane-3-thione
![6-hydroxy-7-(hydroxymethyl)-4,8-dioxa-2-azabicyclo[3.3.0]octane-3-thione Structure](https://image.chemsrc.com/caspic/148/56270-92-9.png)
6-hydroxy-7-(hydroxymethyl)-4,8-dioxa-2-azabicyclo[3.3.0]octane-3-thione structure
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Common Name | 6-hydroxy-7-(hydroxymethyl)-4,8-dioxa-2-azabicyclo[3.3.0]octane-3-thione | ||
|---|---|---|---|---|
| CAS Number | 56270-92-9 | Molecular Weight | 191.20500 | |
| Density | 1.67g/cm3 | Boiling Point | 383.4ºC at 760 mmHg | |
| Molecular Formula | C6H9NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.7ºC | |
Summary: 6-Hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione (CAS number: 56270-92-9, molecular formula: C6H9NO4S, molecular weight: 191.20500), for research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.67g/cm3 |
|---|---|
| Boiling Point | 383.4ºC at 760 mmHg |
| Molecular Formula | C6H9NO4S |
| Molecular Weight | 191.20500 |
| Flash Point | 185.7ºC |
| Exact Mass | 191.02500 |
| PSA | 103.04000 |
| Index of Refraction | 1.677 |
| InChIKey | YYLRCLKRHHPCAC-UHFFFAOYSA-N |
| SMILES | OCC1OC2NC(=S)OC2C1O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![Furo[2,3-d]oxazole-5-methanol,2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aR,5R,6R,6aS) structure](https://image.chemsrc.com/caspic/482/27963-98-0.png)
CAS#:27963-98-0![2-(5,6-diaminopyrimidin-4-yl)-6-hydroxy-7-(hydroxymethyl)-4,8-dioxa-2-azabicyclo[3.3.0]octane-3-thione structure](https://image.chemsrc.com/caspic/034/56153-74-3.png)
CAS#:56153-74-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro(2,3-d)(1,3)oxazole-2(3H)-thione |
| (3aR)-6c-hydroxy-5t-hydroxymethyl-(3ar,6ac)-tetrahydro-furo[2,3-d]oxazole-2-thione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: The English name of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione is 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione. |
| Q: What is the SMILES notation of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: SMILES notation of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione is OCC1OC2NC(=S)OC2C1O. |
| Q: What is the molecular weight of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: Molecular weight of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione is 191.20500. |
| Q: What is the Chinese name of 56270-92-9? |
| A: Chinese name of 56270-92-9 is 56270-92-9. |
| Q: What English synonyms does 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione have? |
| A: English synonyms of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione: 6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro(2,3-d)(1,3)oxazole-2(3H)-thione, (3aR)-6c-hydroxy-5t-hydroxymethyl-(3ar,6ac)-tetrahydro-furo[2,3-d]oxazole-2-thione. |
| Q: What is the boiling point of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: Boiling point of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione is 383.4ºC at 760 mmHg. |
| Q: What is the InChIKey of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: InChIKey of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione is YYLRCLKRHHPCAC-UHFFFAOYSA-N. |
| Q: What is the CAS number of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: CAS number of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione is 56270-92-9. |
| Q: What are the downstream products of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: Related downstream products(CAS) of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione: 27963-98-0;56153-74-3. |
| Q: What is the molecular formula of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione? |
| A: Molecular formula of 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione is C6H9NO4S. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |