2,3-Dihydro-2-[(2-hydroxyphenyl)methylene]-1H-inden-1-one
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![2,3-Dihydro-2-[(2-hydroxyphenyl)methylene]-1H-inden-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/26194a48100c4a3488b2cad1e9c3c00e.png "2,3-Dihydro-2-[(2-hydroxyphenyl)methylene]-1H-inden-1-one")
2,3-Dihydro-2-[(2-hydroxyphenyl)methylene]-1H-inden-1-one
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CAS No:
23418-53-3
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Formula:
C16H12O2
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Chemical Name:
2,3-Dihydro-2-[(2-hydroxyphenyl)methylene]-1H-inden-1-one
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Synonyms:
1H-Inden-1-one,2,3-dihydro-2-[(2-hydroxyphenyl)methylene]-;1-Indanone,2-salicylidene-;2,3-Dihydro-2-[(2-hydroxyphenyl)methylene]-1H-inden-1-one;NSC 349026;2-(2-Hydroxybenzylidene)indanone;2-[(2-Hydroxyphenyl)methylidene]-3H-inden-1-one
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CAS No:
2,3-Dihydro-2-[(2-hydroxyphenyl)methylene]-1H-inden-1-one Basic Attributes
236.26500
236.27
2914400090
Characteristics
37.30000
3.21460
1.303g/cm3
206 °C (decomp) @ Solvent: Ethanol
443.1ºC at 760 mmHg
188.9ºC
1.713
1.82E-08mmHg at 25°C
Computed Properties
Molecular Weight:236.26
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:236.083729621
Monoisotopic Mass:236.083729621
Topological Polar Surface Area:37.3
Heavy Atom Count:18
Complexity:358
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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