1,3-Isobenzofurandione, 5,5′-carbonylbis-, polymer with 1,3-benzenediamine and 4,4′-oxybis[benzenamine]
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1,3-Isobenzofurandione, 5,5′-carbonylbis-, polymer with 1,3-benzenediamine and 4,4′-oxybis[benzenamine]
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CAS No:
31942-21-9
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Formula:
(C17H6O7.C12H12N2O.C6H8N2)x
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Chemical Name:
1,3-Isobenzofurandione, 5,5′-carbonylbis-, polymer with 1,3-benzenediamine and 4,4′-oxybis[benzenamine]
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Synonyms:
1,3-Isobenzofurandione,5,5′-carbonylbis-,polymer with 1,3-benzenediamine and 4,4′-oxybis[benzenamine];Phthalic anhydride,4,4′-carbonyldi-,polyamide with 4,4′-oxydianiline and m-phenylenediamine;Benzenamine,4,4′-oxybis-,polymer with 1,3-benzenediamine and 5,5′-carbonylbis[1,3-isobenzofurandione];1,3-Benzenediamine,polymer with 5,5′-carbonylbis[1,3-isobenzofurandione] and 4,4′-oxybis[benzenamine];3,3′,4,4′-Benzophenonetetracarboxylic dianhydride-4,4′-oxydianiline-1,3-phenylenediamine copolymer;Pyralin 2525;PI 2525;Pyralin PI 2525;Du Pont 2525;3,3′,4,4′-Benzophenonetetracarboxylic dianhydride-4,4′-oxydianiline-m-phenylenediamine copolymer;Du Pont PI 2525;Pyralin PI 2555;PI 2555;Du Pont 2556;Pyralin PI 2556;Du Pont 2555;PI 2556;BTDA-ODA/MPDA;BTDA-4,4′-oxydianiline-1,3-phenylenediamine copolymer;Pyralin PI 2722;Pyralin PD-PI 2700;Benzophenonetetracarboxylic dianhydride-oxydianiline-m-phenylenediamine copolymer;Benzophenonetetracarboxylic dianhydride-4,4′-oxydianiline-m-phenylenediamine copolymer;Pyralin PD-PI 2723;PD-PI 2723;PI 2723;Benzophenonetetracarboxylic dianhydride-4,4′-oxydianiline-1,3-phenylenediamine copolymer;Benzophenone tetracarboxylic dianhydride-4,4′-OxybisBenzenamine-m-Phenylenediamine copolymer;PI 2771;Pyralin PI 2771;81612-15-9;101062-85-5;124056-99-1;158164-03-5;336108-43-1
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CAS No:
1,3-Isobenzofurandione, 5,5′-carbonylbis-, polymer with 1,3-benzenediamine and 4,4′-oxybis[benzenamine] Basic Attributes
630.60294
630.17506380 g/mol
1,3-Isobenzofurandione, 5,5′-carbonylbis-, polymer with 1,3-benzenediamine and 4,4′-oxybis[benzenamine] Use and Manufacturing
1,3-Isobenzofurandione, 5,5'-carbonylbis-, polymer with 1,3-benzenediamine and 4,4'-oxybis[benzenamine]: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:630.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:630.17506380
Monoisotopic Mass:630.17506380
Topological Polar Surface Area:217
Heavy Atom Count:47
Complexity:824
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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