6-Ethoxybenzo[d]thiazole-2(3H)-thione
Modify Date: 2025-08-24 01:41:17
![6-Ethoxybenzo[d]thiazole-2(3H)-thione Structure](https://image.chemsrc.com/caspic/365/120-53-6.png)
6-Ethoxybenzo[d]thiazole-2(3H)-thione structure
|
Common Name | 6-Ethoxybenzo[d]thiazole-2(3H)-thione | ||
|---|---|---|---|---|
| CAS Number | 120-53-6 | Molecular Weight | 211.304 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 335.8±34.0 °C at 760 mmHg | |
| Molecular Formula | C9H9NOS2 | Melting Point | 198-200 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 156.9±25.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 6-ethoxy-3H-1,3-benzothiazole-2-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 335.8±34.0 °C at 760 mmHg |
| Melting Point | 198-200 °C(lit.) |
| Molecular Formula | C9H9NOS2 |
| Molecular Weight | 211.304 |
| Flash Point | 156.9±25.7 °C |
| Exact Mass | 211.012558 |
| PSA | 89.16000 |
| LogP | 2.86 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.678 |
| InChIKey | HOASVNMVYBSLSU-UHFFFAOYSA-N |
| SMILES | CCOc1ccc2[nH]c(=S)sc2c1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xn |
| Risk Phrases | R36/37 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | DL6498000 |
| HS Code | 2934999090 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:72680-01-4| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Mercaptobenzothiazoles: A new class of matrices for laser desorption ionization mass spectrometry. Xu N, et al.
J. Am. Soc. Mass Spectrom. 8(2) , 116-124, (1997)
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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
|
|
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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
|
|
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
|
|
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: 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: Inhibition of human chymotrypsin-like beta 5i subunit of iCP using suc-LLVY-AMC as fl...
Source: ChEMBL
Target: Proteasome subunit beta type-8
External Id: CHEMBL4822208
|
|
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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| T56 BN DSJ CSH GO2 |
| 2(3H)-Benzothiazolethione,6-ethoxy |
| 6-Ethoxybenzothiazolethiol |
| EINECS 204-405-5 |
| 2-Mercapto-6-ethoxybenzothiazole |
| 6-Ethoxybenzo[d]thiazole-2(3H)-thione |
| 6-Ethoxy-2-benzothiazolethiol |
| 6-ethoxy-2(3H)-benzothiazolethione |
| 6-ethoxy-1,3-benzothiazol-2-thiol |
| MFCD00005782 |
| 6-ethoxy-2-mercaptobenzthiazole |
| 6-ethoxybenzo[d]thiazole-2-thiol |
| 6-Ethoxy-2-mercaptobenzothiazole |
| 2-BENZOTHIAZOLETHIOL,6-ETHOXY |
| 6-Ethoxybenzothiazole-2-thiol |
| 6-Ethoxy-1,3-benzothiazole-2(3H)-thione |