3H-1,2,4-Triazino[5,6-b]indole-3-thione,2,4-dihydro
Modify Date: 2026-07-25 07:48:28
![3H-1,2,4-Triazino[5,6-b]indole-3-thione,2,4-dihydro Structure](https://image.chemsrc.com/caspic/185/28668-95-3.png)
3H-1,2,4-Triazino[5,6-b]indole-3-thione,2,4-dihydro structure
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Common Name | 3H-1,2,4-Triazino[5,6-b]indole-3-thione,2,4-dihydro | ||
|---|---|---|---|---|
| CAS Number | 28668-95-3 | Molecular Weight | 202.23600 | |
| Density | 1.69g/cm3 | Boiling Point | 401.9ºC at 760mmHg | |
| Molecular Formula | C9H6N4S | Melting Point | N/A | |
| MSDS | USA | Flash Point | 196.9ºC | |
| Name | 1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.69g/cm3 |
|---|---|
| Boiling Point | 401.9ºC at 760mmHg |
| Molecular Formula | C9H6N4S |
| Molecular Weight | 202.23600 |
| Flash Point | 196.9ºC |
| Exact Mass | 202.03100 |
| PSA | 89.45000 |
| LogP | 2.16870 |
| Vapour Pressure | 1.14E-06mmHg at 25°C |
| Index of Refraction | 1.907 |
| InChIKey | RPEJKVRRTJDBSN-UHFFFAOYSA-N |
| SMILES | S=c1nc2[nH]c3ccccc3c2n[nH]1 |
| HS Code | 2933990090 |
|---|
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~92%
3H-1,2,4-Triazi... CAS#:28668-95-3 |
| Literature: ISIS INNOVATION LIMITED; CHRISTOU, Ivy; CROSS, Rebecca Lillian; GIANELLA-BORRADORI, Matteo; GREAVES, David Robert; RUSSELL, Angela Jane; WYNNE, Graham Michael Patent: WO2013/41859 A1, 2013 ; Location in patent: Paragraph 00157; 00158; 00159; 00160 ; |
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~89%
3H-1,2,4-Triazi... CAS#:28668-95-3 |
| Literature: El Ashry, El Sayed H.; Ramadan, El Sayed; Abdel Hamid, Hamida M.; Hagar, Mohamed Synlett, 2004 , # 4 p. 723 - 725 |
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~%
3H-1,2,4-Triazi... CAS#:28668-95-3 |
| Literature: Gomha, Sobhi M.; Abdel-Aziz, Hatem A. Journal of the Serbian Chemical Society, 2013 , vol. 78, # 8 p. 1119 - 1125 |
![Acetic acid, (2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-, ethyl ester structure](https://image.chemsrc.com/caspic/019/189325-51-7.png)
CAS#:189325-51-7![(2H-[1,2,4]Triazino[5,6-b]indol-3-ylsulfanyl)-acetic acid structure](https://image.chemsrc.com/caspic/124/24838-13-9.png)
CAS#:24838-13-9![3-(PHENYLMETHYLTHIO)-1,2,4-TRIAZINO[5,6-B]INDOLE structure](https://image.chemsrc.com/caspic/030/73718-26-0.png)
CAS#:73718-26-0
CAS#:73718-28-2| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . 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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
|
|
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
|
|
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
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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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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
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| 2,3-dihydro-5H-as-triazino[5,6-b]indole-3-thione |
| 9H-1,3,4,9-Tetraaza-fluorene-2-thiol |
| 2,3-dihydro-1,2,4-triazino[5,6-b]indole-3-thione |
| 1,2,4-Triazino<5,6-b>indole-3-thione |
| 2,5-dihydro-3H-1,2,4-triazino[5,6-b]indole-3-thione |
| 2H-[1,2,4]triazino[5,6-b]indole-3-thiol |
| 5H-[1,2,4]triazino[5,6-b]indole-3-thiol |
| F0227-0536 |
| 2H,5H-1,2,4-triazino<5,6-b>indole-3-one |