3-(2-Benzothiazolyl)aniline structure
|
Common Name | 3-(2-Benzothiazolyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 41230-21-1 | Molecular Weight | 226.29700 | |
| Density | 1.301 g/cm3 | Boiling Point | 437.7ºC at 760 mmHg | |
| Molecular Formula | C13H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.5ºC | |
| Name | 3-(1,3-benzothiazol-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.301 g/cm3 |
|---|---|
| Boiling Point | 437.7ºC at 760 mmHg |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.29700 |
| Flash Point | 218.5ºC |
| Exact Mass | 226.05600 |
| PSA | 67.15000 |
| LogP | 4.12670 |
| Index of Refraction | 1.73 |
| InChIKey | MKMRZZJJDIBAJF-UHFFFAOYSA-N |
| SMILES | Nc1cccc(-c2nc3ccccc3s2)c1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2934200090 |
|
~97%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94 |
|
~%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Tasler, Stefan; Mueller, Oliver; Wieber, Tanja; Herz, Thomas; Krauss, Rolf; Totzke, Frank; Kubbutat, Michael H.G.; Schaechtele, Christoph Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 5 p. 1349 - 1356 |
|
~%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94 |
|
~%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94 |
|
~%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Rivier; Zeltner Helvetica Chimica Acta, 1937 , vol. 20, p. 691,699 |
|
~%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Rivier; Zeltner Helvetica Chimica Acta, 1937 , vol. 20, p. 691,699 |
|
~%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Brembilla,A.; Lochon,P. Comptes Rendus des Seances de l'Academie des Sciences, Serie C: Sciences Chimiques, 1978 , vol. 286, p. 557 - 559 |
|
~%
3-(2-Benzothiaz... CAS#:41230-21-1 |
| Literature: Kozlov, Vladimir A.; Aleksanyan, Diana V.; Vasilev, Andrei A.; Odinets, Irina L. Phosphorus, Sulfur and Silicon and the Related Elements, 2011 , vol. 186, # 4 p. 626 - 637 |
| HS Code | 2934200090 |
|---|---|
| Summary | 2934200090. other compounds containing in the structure a benzothiazole 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% |
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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: 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
|
| m-aminophenylbenzothiazole |
| 3-(1,3-BENZOTHIAZOL-2-YL)ANILINE |
| 3-Benzothiazol-2-yl-phenylamine |