4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione
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4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione
structure -
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CAS No:
23911-25-3
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Formula:
C10H12N2O6
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Chemical Name:
4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione
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Synonyms:
EDTA-bisanhydride; EDTA-dianhydride; 4,4'-ethane-1,2-diyldimorpholine-2,6-dione; 2,6-Morpholinedione,4,4'-(1,2-ethanediyl)bis; 4,4'-(ethane-1,2-diyl)bis(morpholine-2,6-dione); ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE; EDTA Dianhydride; 4,4'-Ethylenebis(2,6-morpholinedione);Expand
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CAS No:
4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione Basic Attributes
256.21200
256.06953611 g/mol
DTXSID20333605
2934999090
Characteristics
93.22000
-2.36700
1.449g/cm3
190ºC (dec.)(lit.)
489.5ºC at 760mmHg
249.8ºC
1.535
9.93E-10mmHg at 25°C
Safety Information
R36/37/38
S26; S37/39
Xi
P261; P305 + P351 + P338
H315; H319; H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:256.21
XLogP3:-0.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:256.06953611
Monoisotopic Mass:256.06953611
Topological Polar Surface Area:93.2
Heavy Atom Count:18
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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