2-Propenoic acid, 2-methyl-, 1,1′-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide
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2-Propenoic acid, 2-methyl-, 1,1′-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide
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CAS No:
69011-49-0
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Formula:
(C10H14O4.C8H8.C3H9N)x
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Chemical Name:
2-Propenoic acid, 2-methyl-, 1,1′-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide
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Synonyms:
2-Propenoic acid,2-methyl-,1,1′-(1,2-ethanediyl) ester,polymer with ethenylbenzene,chloromethylated,trimethylamine-quaternized,hydroxide;2-Propenoic acid,2-methyl-,1,2-ethanediyl ester,polymer with ethenylbenzene,chloromethylated,trimethylamine-quaternized,hydroxide
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CAS No:
2-Propenoic acid, 2-methyl-, 1,1′-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide Basic Attributes
377.47500
377.22022309 g/mol
2-Propenoic acid, 2-methyl-, 1,1′-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide Use and Manufacturing
2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide: INACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:377.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:377.22022309
Monoisotopic Mass:377.22022309
Topological Polar Surface Area:76.1
Heavy Atom Count:27
Complexity:326
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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