Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1)
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![Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e3018d1c8e440f88fd9742009d133ec.png "Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1)")
Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1)
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CAS No:
24136-83-2
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Formula:
C23H23N2O2.I
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Chemical Name:
Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1)
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Synonyms:
Benzoxazolium,2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-,iodide (1:1);Benzoxazolium,3-ethyl-2-[6-(N-phenylacetamido)-1,3,5-hexatrienyl]-,iodide;Benzoxazolium,2-[6-(acetylphenylamino)-1,3,5-hexatrienyl]-3-ethyl-,iodide
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CAS No:
Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1) Basic Attributes
486.3 g/mol
486.08043 g/mol
Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1) Use and Manufacturing
Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1): INACTIVE
Computed Properties
Molecular Weight:486.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:486.08043
Monoisotopic Mass:486.08043
Topological Polar Surface Area:37.3
Heavy Atom Count:28
Complexity:563
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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