N-(2-CHLORO-ACETYL)-4-METHOXY-BENZAMIDE

Modify Date: 2025-09-15 12:07:01

N-(2-CHLORO-ACETYL)-4-METHOXY-BENZAMIDE structure	Common Name	N-(2-CHLORO-ACETYL)-4-METHOXY-BENZAMIDE
	CAS Number	57764-60-0	Molecular Weight	227.64400
	Density	1.273g/cm3	Boiling Point	401.1ºC at 760 mmHg
	Molecular Formula	C₁₀H₁₀ClNO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	196.4ºC

Name	N-(2-chloroacetyl)-4-methoxybenzamide
Synonym	More Synonyms

Density	1.273g/cm3
Boiling Point	401.1ºC at 760 mmHg
Molecular Formula	C₁₀H₁₀ClNO₃
Molecular Weight	227.64400
Flash Point	196.4ºC
Exact Mass	227.03500
PSA	58.89000
LogP	2.03070
Index of Refraction	1.539
InChIKey	UOKWEUUCADMNPK-UHFFFAOYSA-N
SMILES	COc1ccc(C(=O)NC(=O)CCl)cc1

HS Code	2925190090

4-Methoxybenzamide

CAS#:3424-93-9

Chloroacetyl ch...

CAS#:79-04-9

N-(2-CHLORO-ACE...

CAS#:57764-60-0

Literature: Rodehorst,R.M.; Koch,T.H. Journal of the American Chemical Society, 1975 , vol. 97, p. 7298 - 7304

HS Code	2925190090
Summary	2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

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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N(Chloroacetyl)p-methoxybenzamid

N-(2-Chloro-acetyl)-4-methoxy-benzamide

N-chloroacetyl-4-methoxy-benzamide

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