10H-Phenothiazine,5-oxide
10H-Phenothiazine,5-oxide structure
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Common Name | 10H-Phenothiazine,5-oxide | ||
|---|---|---|---|---|
| CAS Number | 1207-71-2 | Molecular Weight | 215.27100 | |
| Density | 1.44g/cm3 | Boiling Point | 433.3ºC at 760 mmHg | |
| Molecular Formula | C12H9NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 10H-phenothiazine 5-oxide |
|---|---|
| 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 | 1.44g/cm3 |
|---|---|
| Boiling Point | 433.3ºC at 760 mmHg |
| Molecular Formula | C12H9NOS |
| Molecular Weight | 215.27100 |
| Flash Point | 215.9ºC |
| Exact Mass | 215.04000 |
| PSA | 48.31000 |
| LogP | 3.91400 |
| Vapour Pressure | 1.03E-07mmHg at 25°C |
| Index of Refraction | 1.769 |
| InChIKey | DSAFSORWJPSMQS-UHFFFAOYSA-N |
| SMILES | O=S1c2ccccc2Nc2ccccc21 |
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
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934300000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 6 | |
CAS#:18621-99-3
CAS#:86-74-8
CAS#:21667-32-3
CAS#:65774-67-6
CAS#:51997-47-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934300000 |
|---|---|
| Summary | 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. 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.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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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
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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
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 10H-Phenothiazine,5-oxide |
| Phenothiazine S-oxide |
| sulfoxyde de phenothiazine |
| USAF DO-16 |
| 10H-phenothiazino-5-oxide |
| phenothiazine sulfoxyde |
| phenothiazine sulphoxide |
| oxyde-5 de phenothiazine |
| Phenothiazine,5-oxide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 10H-phenothiazine 5-oxide? |
| A: Related downstream products(CAS) of 10H-phenothiazine 5-oxide: 18621-99-3;86-74-8;21667-32-3;65774-67-6;581-30-6;51997-47-8. |
| Q: What is the InChIKey of 10H-phenothiazine 5-oxide? |
| A: InChIKey of 10H-phenothiazine 5-oxide is DSAFSORWJPSMQS-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 10H-phenothiazine 5-oxide? |
| A: Molecular weight of 10H-phenothiazine 5-oxide is 215.27100. |
| Q: What is the SMILES notation of 10H-phenothiazine 5-oxide? |
| A: SMILES notation of 10H-phenothiazine 5-oxide is O=S1c2ccccc2Nc2ccccc21. |
| Q: What is the CAS number of 10H-phenothiazine 5-oxide? |
| A: CAS number of 10H-phenothiazine 5-oxide is 1207-71-2. |
| Q: What is the English name of 10H-phenothiazine 5-oxide? |
| A: The English name of 10H-phenothiazine 5-oxide is 10H-phenothiazine 5-oxide. |
| Q: What are the upstream materials of 10H-phenothiazine 5-oxide? |
| A: Related upstream materials(CAS) of 10H-phenothiazine 5-oxide: 92-84-2;1207-72-3;58-40-2. |
| Q: What is the boiling point of 10H-phenothiazine 5-oxide? |
| A: Boiling point of 10H-phenothiazine 5-oxide is 433.3ºC at 760 mmHg. |
| Q: What is the molecular formula of 10H-phenothiazine 5-oxide? |
| A: Molecular formula of 10H-phenothiazine 5-oxide is C12H9NOS. |
| Q: What English synonyms does 10H-phenothiazine 5-oxide have? |
| A: English synonyms of 10H-phenothiazine 5-oxide: 10H-Phenothiazine,5-oxide, Phenothiazine S-oxide, sulfoxyde de phenothiazine, USAF DO-16, 10H-phenothiazino-5-oxide, phenothiazine sulfoxyde, phenothiazine sulphoxide, oxyde-5 de phenothiazine, Phenothiazine,5-oxide. |
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. |