2-Chlorothioxanthone structure
|
Common Name | 2-Chlorothioxanthone | ||
|---|---|---|---|---|
| CAS Number | 86-39-5 | Molecular Weight | 246.712 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 409.4±44.0 °C at 760 mmHg | |
| Molecular Formula | C13H7ClOS | Melting Point | 152.5-153.5 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 201.4±28.4 °C | |
| Symbol |
GHS02 |
Signal Word | Warning | |
| Name | 2-Chlorothioxanthone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 409.4±44.0 °C at 760 mmHg |
| Melting Point | 152.5-153.5 °C(lit.) |
| Molecular Formula | C13H7ClOS |
| Molecular Weight | 246.712 |
| Flash Point | 201.4±28.4 °C |
| Exact Mass | 245.990616 |
| PSA | 45.31000 |
| LogP | 4.59 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.696 |
| InChIKey | ZCDADJXRUCOCJE-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2sc2ccc(Cl)cc12 |
| Symbol |
GHS02 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H228 |
| Precautionary Statements | P210-P370 + P378 |
| Personal Protective Equipment | Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | F:Flammable |
| Risk Phrases | R11 |
| Safety Phrases | S16-S33 |
| RIDADR | UN 1325 4.1/PG 3 |
| WGK Germany | 3 |
| Hazard Class | 4.1 |
| HS Code | 2932999099 |
| Precursor 10 | |
|---|---|
| DownStream 9 | |
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Identification of 2-chlorothioxanthen-9-one in gastric aspirate in a case of chlorprothixene poisoning.
J. Pharm. Sci. 70(7) , 812-3, (1981) In gastric aspirate from a case of severe chlorprothixene poisoning, large amounts (approximately 30% of the chlorprothixene) of a previously unrecognized compound were found and identified tentativel... |
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| EINECS 201-667-2 |
| MFCD00005067 |
| 2-Chlorothioxanthone |
| 2-chlorothioxanthen-9-one |
| 2-Chloro-9H-thioxanthen-9-one |