3-Phenothiazone
3-Phenothiazone structure
|
Common Name | 3-Phenothiazone | ||
|---|---|---|---|---|
| CAS Number | 581-30-6 | Molecular Weight | 213.25500 | |
| Density | 1.36g/cm3 | Boiling Point | 349.3ºC at 760 mmHg | |
| Molecular Formula | C12H7NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | phenothiazin-3-one |
|---|---|
| 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 | 1.36g/cm3 |
|---|---|
| Boiling Point | 349.3ºC at 760 mmHg |
| Molecular Formula | C12H7NOS |
| Molecular Weight | 213.25500 |
| Flash Point | 165ºC |
| Exact Mass | 213.02500 |
| PSA | 58.20000 |
| LogP | 2.76130 |
| Index of Refraction | 1.72 |
| InChIKey | YKGCCFHSXQHWIG-UHFFFAOYSA-N |
| SMILES | O=c1ccc2nc3ccccc3sc-2c1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 9 | |
|---|---|
| DownStream 9 | |
CAS#:92-84-2
CAS#:1927-44-2
CAS#:122-37-2
CAS#:40248-84-8
CAS#:88-73-3
CAS#:104053-98-7
CAS#:4875-10-9
CAS#:2406-04-4
CAS#:1207-71-2
CAS#:464-72-2
CAS#:67-64-1
CAS#:3568-81-8
CAS#:85833-59-6
CAS#:91173-15-8
CAS#:38015-17-7
CAS#:55847-59-1
CAS#:55847-65-9This 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: 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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
|
|
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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|
Name: Small Molecule Inhibitors of FGF22-Mediated Excitatory Synaptogenesis & Epilepsy Meas...
Source: Broad Institute
Target: FGF22 human recombinant
External Id: 7012-04_Inhibitor_Dose_CherryPick_Activity
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3H-phenothiazine-3-one |
| phenothiazone |
| 3-Phenothiazone |
| phenothiazine-3-one |
| 3H-pheno-thiazinone |
| 3-phenothiazinone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of phenothiazin-3-one? |
| A: InChIKey of phenothiazin-3-one is YKGCCFHSXQHWIG-UHFFFAOYSA-N. |
| Q: What is the English name of phenothiazin-3-one? |
| A: The English name of phenothiazin-3-one is phenothiazin-3-one. |
| Q: What is the LogP of phenothiazin-3-one? |
| A: LogP of phenothiazin-3-one is 2.76130. |
| Q: What is the CAS number of phenothiazin-3-one? |
| A: CAS number of phenothiazin-3-one is 581-30-6. |
| Q: What is the boiling point of phenothiazin-3-one? |
| A: Boiling point of phenothiazin-3-one is 349.3ºC at 760 mmHg. |
| Q: What are the downstream products of phenothiazin-3-one? |
| A: Related downstream products(CAS) of phenothiazin-3-one: 1927-44-2;464-72-2;67-64-1;3568-81-8;85833-59-6;91173-15-8;38015-17-7;55847-59-1;55847-65-9. |
| Q: What is the SMILES notation of phenothiazin-3-one? |
| A: SMILES notation of phenothiazin-3-one is O=c1ccc2nc3ccccc3sc-2c1. |
| Q: What are the storage conditions for phenothiazin-3-one? |
| A: Storage conditions for phenothiazin-3-one: 2-8°C. |
| Q: What are the upstream materials of phenothiazin-3-one? |
| A: Related upstream materials(CAS) of phenothiazin-3-one: 92-84-2;1927-44-2;122-37-2;40248-84-8;88-73-3;104053-98-7;4875-10-9;2406-04-4;1207-71-2. |
| Q: What is the molecular formula of phenothiazin-3-one? |
| A: Molecular formula of phenothiazin-3-one is C12H7NOS. |
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. |