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2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetate (14047-41-7)
Identification
Name:
2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetate
Synonyms:
4-Amino-4-cyanobutanoic acid;4-Amino-4-cyanobutyric acid;C05715;AC1L99XJ;4-amino-4-cyano-butanoic acid;gamma-Amino-gamma-cyanobutanoate;CHEBI:28474;Butyric acid, 4-amino-4-cyano-;Butanoic acid, 4-amino-4-cyano-;LMFA01100037;AKOS006365730;14046-56-1
CAS:
14047-41-7
Molecular Formula:
C
14
H
18
N
3
O
10
Molecular Weight:
388.3096
InChI:
InChI=1/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-5
Molecular Structure:
Properties
Flash Point:
389.9°C
Boiling Point:
721.1°C at 760 mmHg
Density:
g/cm3
Flash Point:
389.9°C
Safety Data
Other Product
zinc hydrogen 2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetate (1:3:1)
(4E,4'E)-4,4'-[iminobis(ethane-2,1-diylnitrilo)]bis(4-phenylbutan-2-one)
2-Fluoro-2-deoxy-D-glucitol=pentaacetate
2-Deoxy-D-galactitol 1,3,4,5,6-pentaacetate
2-Deoxy-D-glucitol 1,3,4,5,6-pentaacetate
1,3,4,6,7-Dibenzofuranpentol, 2-[4-(acetyloxy)phenyl]-, pentaacetate
2-Acetylamino-2-deoxy-D-glucitol 1,3,4,5,6-pentaacetate
Ethane,1-chloro-2-(ethylthio)-
Ethane,1-isothiocyanato-2-methoxy-
Ethane,1-(chloromethoxy)-2-methoxy-
Ethane,1-bromo-2-methoxy-
Ethane,1-chloro-2-(methylsulfonyl)-
Ethane,1-chloro-2-(ethylsulfinyl)-
Ethane,1-(ethylsulfonyl)-2-(methylthio)-
Ethane,1-(ethylsulfinyl)-2-(methylthio)-
Ethane,1-chloro-2-(ethylsulfonyl)-
Ethane,1-ethoxy-2-iodo-
Ethane,1-fluoro-2-isothiocyanato-
Ethane,1-bromo-2-isocyanato-
Ethane,1-bromo-2-(chloromethoxy)-
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