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77402-03-0(MAGME) Product Description

MAGME Structure77402-03-0
CAS No.77402-03-0
Chemical Name:MAGME
CBNumber:CB5690288
Molecular Formula:C7H11NO4
Formula Weight:173.17
MOL File:Mol file
MAGME Synonyms:
2-methoxy-2-((1-oxo-2-propenyl)amino)aceticacid,methylester
methoxy((1-oxo-2-propenyl)amino)-aceticacimethylester
MAGME
METHYL 2-ACRYLAMIDO-2-METHOXYACETATE
METHYL ACRYLAMIDO GLYCOLATE METHYL ESTER
METHYL ACRYLAMIDO GLYCOLATE METHYL ETHER
Methyl acrylamido glycolate methyl ether (MAGME)
Acrylamidomethoxyacetate

MAGME Property

Melting point: 73-75°C
Boiling point: 303.8°C (rough estimate)
Density  1.3346 (rough estimate)
refractive index  1.4490 (estimate)
pka 11.97±0.46(Predicted)
EPA Substance Registry System Acetic acid, methoxy[(1-oxo-2-propenyl)amino]-, methyl ester (77402-03-0)

Safety

Hazard Codes : T
Risk Statements : 22-36-45-46
Safety Statements : 45-53
RIDADR : 2811

MAGME Suppliers

Global( 18)Suppliers     
SupplierTelEmailCountryProdListAdvantage
Hu Bei Jiutian Bio-medical Technology CO.,Ltd 027-88013699Ryan@jiutian-bio.comChina 7185 58
United States Biological 1-800-520-3011sales@advtechind.comUnited States 6106 58
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226sales@rrkchem.comChina 56086 58
J & K SCIENTIFIC LTD. 010-82848833jkinfo@jkchemical.comChina 96815 76
Meryer (Shanghai) Chemical Technology Co., Ltd. 021-61259108market03@meryer.comChina 40240 62
CLEARSYNTH LABS LTD. +91-22-45045900sales@clearsynth.comIndia 6351 58
Monomer Polymer & Dajac Labs 215-364-1155info@monomerpolymer.comUnited States 1610 58
United States Biological 800.520.3011 or 781.639.5092chemicals@usbio.netUnited States 6256 80
77402-03-0(MAGME) Related Search:
2-methoxy-2-((1-oxo-2-propenyl)amino)aceticacid,methylester methoxy((1-oxo-2-propenyl)amino)-aceticacimethylester MAGME METHYL 2-ACRYLAMIDO-2-METHOXYACETATE METHYL ACRYLAMIDO GLYCOLATE METHYL ESTER METHYL ACRYLAMIDO GLYCOLATE METHYL ETHER Methyl acrylamido glycolate methyl ether (MAGME) Acrylamidomethoxyacetate JMSTYCQEPRPFBF-UHFFFAOYSA-N Acetic acid, 2-methoxy-2-[(1-oxo-2-propen-1-yl)amino]-, methyl ester 77402-03-0 monomer
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