2-(4-prop-2-ynoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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2-(4-prop-2-ynoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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CAS No:
55680-89-2
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Formula:
C17H15NO3
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Chemical Name:
2-(4-prop-2-ynoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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Synonyms:
55680-89-2;N-(4-Propargiloksy)-fenylo imid kwasu 1,2,3,6-tetrahydroftalowego [Polish];3a,4,7,7a-Tetrahydro-2-(4-(2-propynyloxy)phenyl)-1H-isoindole-1,3(2H)-dione;1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(4-(2-PROPYNYLOXY)PHENYL)-;DTXSID50971034;N-(4-Propargiloksy)-fenylo imid kwasu 1,2,3,6-tetrahydroftalowego;2-{4-[(Prop-2-yn-1-yl)oxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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CAS No:
2-(4-prop-2-ynoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Basic Attributes
281.30 g/mol
281.10519334 g/mol
Computed Properties
Molecular Weight:281.30
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:281.10519334
Monoisotopic Mass:281.10519334
Topological Polar Surface Area:46.6
Heavy Atom Count:21
Complexity:481
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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