Online Database of Chemicals from Around the World

N-(2-Chloro-Acetyl)-4-Methoxy-Benzamide
[CAS# 57764-60-0]

Suppliers
Aldlab Chemicals, LLC USA Inquire  
+1 (203) 589-4934
sales@aldlab.com
Chemical manufacturer
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Skype Chat
Chemical distributor
chemBlink massive supplier since 2012
Enamine Ltd. Ukraine Inquire  
+380 (44) 537-3218
enamine@enamine.net
Chemical manufacturer since 1991
Fluorochem Ltd. UK Inquire  
+44 (1457) 860-111
enquiries@fluorochem.co.uk
Chemical manufacturer
International Laboratory Limited USA Inquire  
+1 (650) 278-9963
admin@intlab.org
Chemical manufacturer since 2002
Ryan Scientific, Inc. USA Inquire  
+1 (843)-884-4911
sales@ryansci.com
Chemical manufacturer
Ukrorgsyntez Ltd. Ukraine Inquire  
+38 (044) 531-9497
sales@uorsy.com
Chemical manufacturer since 2001
Zylexa Pharma Ltd. UK Inquire  
+44 (845) 299-6009/
sales@zylexa-pharma.com,enquiries@zylexa-pharma.com
Chemical manufacturer
Identification
Name N-(2-Chloro-Acetyl)-4-Methoxy-Benzamide
Synonyms N-(2-Chloroacetyl)-4-Methoxy-Benzamide; N-(2-Chloro-1-Oxoethyl)-4-Methoxybenzamide; N-(2-Chloroethanoyl)-4-Methoxy-Benzamide
Molecular Structure CAS#: 57764-60-0, N-(2-Chloro-Acetyl)-4-Methoxy-Benzamide
Molecular Formula C10H10ClNO3
Molecular Weight 227.65
CAS Registry Number 57764-60-0
SMILES C1=C(OC)C=CC(=C1)C(=O)NC(=O)CCl
InChI 1S/C10H10ClNO3/c1-15-8-4-2-7(3-5-8)10(14)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13,14)
InChIKey UOKWEUUCADMNPK-UHFFFAOYSA-N
Properties
Density 1.273g/cm3 (Cal.)
Boiling point 401.057°C at 760 mmHg (Cal.)
Flash point 196.353°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Chloro-Acetyl)-4-Methoxy-Benzamide
Related Products
6-Benzyloxygramine  8-Ethoxycaffeine  1,5-Bis(Succinimidooxycarbonyloxy) Penta...  4-Ethyl-Thiobenzamide  4-(Tert-Butyl)Benzene-1-Carbothioamide  Sultosilic Acid  Prefenamate  Ethyl 4-(2-Furyl)-3-Oxobutanoate  2-Nitro-5-(Propylthio)Aniline  2-Bromo-6beta,9-Difluoro-11beta,17,21-Tr...  Forphenicine  3-Hydroxyflavone  Pheniodol  4-Tert-Butyl-2-Phenylphenol  Dibutyl-Phenethyl-Amine