3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE

Modify Date: 2026-06-30 16:35:49

3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE Structure
3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE structure
Common Name 3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE
CAS Number 76148-93-1 Molecular Weight 255.33500
Density 1.19g/cm3 Boiling Point 389.6ºC at 760 mmHg
Molecular Formula C15H13NOS Melting Point N/A
MSDS N/A Flash Point 189.4ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(4-methoxyphenyl)-2H-1,4-benzothiazine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.19g/cm3
Boiling Point 389.6ºC at 760 mmHg
Molecular Formula C15H13NOS
Molecular Weight 255.33500
Flash Point 189.4ºC
Exact Mass 255.07200
PSA 46.89000
LogP 3.35730
Index of Refraction 1.631
InChIKey LKAHIFRKFWYUFW-UHFFFAOYSA-N
SMILES COc1ccc(C2=Nc3ccccc3SC2)cc1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~97%

3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE Structure

3-(4-METHOXY-PH...

CAS#:76148-93-1

Learn More
Literature: Yang, Xiaojuan; Wu, Liqiang Phosphorus, Sulfur and Silicon and the Related Elements, 2013 , vol. 188, # 10 p. 1327 - 1333

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3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE Structure

3-(4-METHOXY-PH...

CAS#:76148-93-1

Learn More
Literature: Sabatini, Stefano; Kaatz, Glenn W.; Rossolini, Gian Maria; Brandini, David; Fravolini, Arnaldo Journal of Medicinal Chemistry, 2008 , vol. 51, # 14 p. 4321 - 4330

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  2

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of NorA overexpressing Staphylococcus aureus K2378 assessed as fold reduct...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015724
Name: Antibacterial activity against wild type Staphylococcus aureus ATCC 25923 by microdil...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1015711
Name: Inhibition of NorA overexpressing Staphylococcus aureus K2378 assessed as fold reduct...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015721
Name: Inhibition of NorA overexpressing Staphylococcus aureus K2378 assessed as fold reduct...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015722
Name: Lipophilicity, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL1015717
Name: Antibacterial activity against Staphylococcus aureus K1199B at 50 uM by microdilution...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1015716
Name: Inhibition of NorA in Staphylococcus aureus ATCC 25923 assessed as fold reduction of ...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015719
Name: Inhibition of NorA in Staphylococcus aureus 1199B assessed as reduction in ethidium b...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1657423
Name: Intrinsic solubility in water
Source: ChEMBL
Target: N/A
External Id: CHEMBL1015718
Name: Inhibition of NorA pump-mediated ethidium bromide efflux in Staphylococcus aureus K11...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015715
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE
3-(p-methoxyphenyl)-2H-1,4-benzothiazine
2H-1,4-Benzothiazine,3-(4-methoxyphenyl)
3-[4-(methyloxy)phenyl]-2H-1,4-benzothiazine
GL-0674

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: The English name of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is 3-(4-methoxyphenyl)-2H-1,4-benzothiazine.
Q: What is the molecular weight of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: Molecular weight of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is 255.33500.
Q: What is the SMILES notation of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: SMILES notation of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is COc1ccc(C2=Nc3ccccc3SC2)cc1.
Q: What is the InChIKey of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: InChIKey of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is LKAHIFRKFWYUFW-UHFFFAOYSA-N.
Q: What is the boiling point of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: Boiling point of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is 389.6ºC at 760 mmHg.
Q: What are the upstream materials of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: Related upstream materials(CAS) of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine: 137-07-5;2632-13-5;52380-58-2.
Q: What is the polar surface area (PSA) of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: Polar surface area (PSA) of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is 46.89000.
Q: What is the CAS number of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: CAS number of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is 76148-93-1.
Q: What is the molecular formula of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine?
A: Molecular formula of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine is C15H13NOS.
Q: What English synonyms does 3-(4-methoxyphenyl)-2H-1,4-benzothiazine have?
A: English synonyms of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine: 3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE, 3-(p-methoxyphenyl)-2H-1,4-benzothiazine, 2H-1,4-Benzothiazine,3-(4-methoxyphenyl), 3-[4-(methyloxy)phenyl]-2H-1,4-benzothiazine, GL-0674.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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