Phenoxathiine
Phenoxathiine structure
|
Common Name | Phenoxathiine | ||
|---|---|---|---|---|
| CAS Number | 262-20-4 | Molecular Weight | 200.256 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 312.4±12.0 °C at 760 mmHg | |
| Molecular Formula | C12H8OS | Melting Point | 52-56 °C(lit.) | |
| MSDS | N/A | Flash Point | 142.7±19.6 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | phenoxathiine |
|---|---|
| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 312.4±12.0 °C at 760 mmHg |
| Melting Point | 52-56 °C(lit.) |
| Molecular Formula | C12H8OS |
| Molecular Weight | 200.256 |
| Flash Point | 142.7±19.6 °C |
| Exact Mass | 200.029587 |
| PSA | 34.53000 |
| LogP | 4.54 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.677 |
| InChIKey | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)Oc1ccccc1S2 |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| phenothiazine |
| Phenoxathine |
| MFCD00046933 |
| Phenoxathiane |
| Phenoxanthiin |
| phenoxanthin |
| Dibenzooxathiane |
| Phenoxathiin |
| EINECS 205-975-8 |
| Phenoxathrin |
| Phenoxathiine |
| phenoxathin |
| Phenoxthin |
| PHENOTHIOXIN |
| Dibenzothioxin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of phenoxathiine? |
| A: Molecular weight of phenoxathiine is 200.256. |
| Q: What is the polar surface area (PSA) of phenoxathiine? |
| A: Polar surface area (PSA) of phenoxathiine is 34.53000. |
| Q: What is the InChIKey of phenoxathiine? |
| A: InChIKey of phenoxathiine is GJSGGHOYGKMUPT-UHFFFAOYSA-N. |
| Q: What is the safety information for phenoxathiine? |
| A: Safety information for phenoxathiine: S24/25. |
| Q: What is the English name of phenoxathiine? |
| A: The English name of phenoxathiine is phenoxathiine. |
| Q: What is the SMILES notation of phenoxathiine? |
| A: SMILES notation of phenoxathiine is c1ccc2c(c1)Oc1ccccc1S2. |
| Q: What is the melting point of phenoxathiine? |
| A: Melting point of phenoxathiine is 52-56 °C(lit.). |
| Q: What is the CAS number of phenoxathiine? |
| A: CAS number of phenoxathiine is 262-20-4. |
| Q: What is the molecular formula of phenoxathiine? |
| A: Molecular formula of phenoxathiine is C12H8OS. |
| Q: What is the boiling point of phenoxathiine? |
| A: Boiling point of phenoxathiine is 312.4±12.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |