(E)-but-2-enedioic acid,N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine
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![(E)-but-2-enedioic acid,N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5640a95f936b4ea2a71c0cc13cbf28c8.png "(E)-but-2-enedioic acid,N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine")
(E)-but-2-enedioic acid,N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine
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CAS No:
69780-70-7
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Formula:
C19H18N2O5
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Chemical Name:
(E)-but-2-enedioic acid,N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine
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Synonyms:
6b,9a-Dihydro-8-(dimethylamino)acenaphth(1,2-d)oxazole maleate; N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine; Acenaphth(1,2-d)oxazole,6b,9a-dihydro-8-(dimethylamino)-,maleate; LS-7871;
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CAS No:
(E)-but-2-enedioic acid,N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine Basic Attributes
354.35700
354.12157168
Computed Properties
Molecular Weight:354.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:354.12157168
Monoisotopic Mass:354.12157168
Topological Polar Surface Area:99.4
Heavy Atom Count:26
Complexity:498
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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