1,2,3-Benzotriazine,4-(methylthio)
Modify Date: 2026-07-17 12:40:00
1,2,3-Benzotriazine,4-(methylthio) structure
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Common Name | 1,2,3-Benzotriazine,4-(methylthio) | ||
|---|---|---|---|---|
| CAS Number | 22305-56-2 | Molecular Weight | 177.22600 | |
| Density | 1.32g/cm3 | Boiling Point | 359.8ºC at 760 mmHg | |
| Molecular Formula | C8H7N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 171.4ºC | |
| Name | 4-methylsulfanyl-1,2,3-benzotriazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 359.8ºC at 760 mmHg |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.22600 |
| Flash Point | 171.4ºC |
| Exact Mass | 177.03600 |
| PSA | 63.97000 |
| LogP | 1.74670 |
| Vapour Pressure | 4.8E-05mmHg at 25°C |
| Index of Refraction | 1.679 |
| InChIKey | BEZAACQRPPJFMJ-UHFFFAOYSA-N |
| SMILES | CSc1nnnc2ccccc12 |
| HS Code | 2933699090 |
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1,2,3-Benzotria... CAS#:22305-56-2 |
| Literature: Reissert; Grube Chemische Berichte, 1909 , vol. 42, p. 3712 |
| Precursor 1 | |
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| DownStream 2 | |
CAS#:89795-80-2![8,9,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-7-ylhydrazine structure](https://image.chemsrc.com/caspic/105/55270-92-3.png)
CAS#:55270-92-3| HS Code | 2933699090 |
|---|---|
| Summary | 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0% |
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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: 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
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|
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: 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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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| 4-Methylthiobenzotriazine |
| 4-Methylthio-1,2,3-benzotriazin |
| 4-(Methylthio)-1,2,3-benzotriazine |
| 4-Methylmercapto-benzo[d][1,2,3]triazin |
| 4-(methylsulfanyl)-1,2,3-benzotriazine |
| 4-Methylmercapto-1,2,3-benzotriazin |
| 4-methylsulfanyl-benzo[d][1,2,3]triazine |