2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Modify Date: 2025-09-20 07:54:10

2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone structure	Common Name	2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
	CAS Number	20751-75-1	Molecular Weight	227.71000
	Density	1.343g/cm3	Boiling Point	427ºC at 760 mmHg
	Molecular Formula	C₁₀H₁₀ClNOS	Melting Point	N/A
	MSDS	N/A	Flash Point	212ºC

Name	2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
Synonym	More Synonyms

Density	1.343g/cm3
Boiling Point	427ºC at 760 mmHg
Molecular Formula	C₁₀H₁₀ClNOS
Molecular Weight	227.71000
Flash Point	212ºC
Exact Mass	227.01700
PSA	45.61000
LogP	2.42910
Vapour Pressure	1.69E-07mmHg at 25°C
Index of Refraction	1.621
InChIKey	AYFZGNOUGDUMDS-UHFFFAOYSA-N
SMILES	O=C(CCl)N1CCSc2ccccc21

HS Code	2934999090

2H-1,4-Benzothi...

CAS#:3080-99-7

Chloroacetyl ch...

CAS#:79-04-9

2-chloro-1-(2,3...

CAS#:20751-75-1

Literature: Zhao, He; Thurkauf, Andrew; He, Xiaoshu; Hodgetts, Kevin; Zhang, Xiaoyan; Rachwal, Stanislaw; Kover, Renata X.; Hutchison, Alan; Peterson, John; Kieltyka, Andrzej; Brodbeck, Robbin; Primus, Renee; Wasley, Jan W.F. Bioorganic and Medicinal Chemistry Letters, 2002 , vol. 12, # 21 p. 3105 - 3109

Precursor 2
CAS#:3080-99-7 2H-1,4-Benzothi... CAS#:79-04-9 Chloroacetyl ch...
DownStream 0

HS Code	2934999090
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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4-chloroacetyl-3,4-dihydro-2H-benzo[1,4]thiazine

N-(chloroacetyl)-1,4-dihydrobenzothiazine

4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzothiazine

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2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.