2-[(Dimethylamino)methylene]cyclopentane-1,3-dione
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![2-[(Dimethylamino)methylene]cyclopentane-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/242bca521b6942069bb598177ed6f335.png "2-[(Dimethylamino)methylene]cyclopentane-1,3-dione")
2-[(Dimethylamino)methylene]cyclopentane-1,3-dione
structure -
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CAS No:
85302-06-3
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Formula:
C8H11NO2
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Chemical Name:
2-[(Dimethylamino)methylene]cyclopentane-1,3-dione
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Synonyms:
1,3-cyclopentanedione, 2-[(dimethylamino)methylene]-;2-[(Dimethylamino)methylene]cyclopentane-1,3-dione;2-(dimethylaminomethylene)cyclopentane-1,3-quinone;2-(dimethylaminomethylidene)cyclopentane-1,3-dione;InChI=1/C8H11NO2/c1-9(2)5-6-7(10)3-4-8(6)11/h5H,3-4H2,1-2H;2-((N,N-dimethylamino)methylene)cyclopentane-1,3-dione
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CAS No:
2-[(Dimethylamino)methylene]cyclopentane-1,3-dione Basic Attributes
153.18
153.078978594 g/mol
DTXSID70349155
Characteristics
37.4 Ų
1.248±0.06 g/cm3
94 °C(Solv: ethyl ether (60-29-7))
255.9±40.0 °C(Predicted)
3.48±0.20
Computed Properties
Molecular Weight:153.18
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:153.078978594
Monoisotopic Mass:153.078978594
Topological Polar Surface Area:37.4
Heavy Atom Count:11
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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