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4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol
4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol
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![4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bcc8f356c10f45b1900f97ef5f598136.png "4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol")
4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol
structure -
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CAS No:
16675-69-7
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Formula:
C20H20N4O11
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Chemical Name:
4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol
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Synonyms:
16675-69-7;NSC131694;4-(8-hydroxy-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6(5h)-yl)butan-2-one- 2,4,6-trinitrophenol(1:1);DTXSID20299636;NSC-131694
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CAS No:
4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol Basic Attributes
492.4 g/mol
492.11285747 g/mol
131694
DTXSID20299636
Computed Properties
Molecular Weight:492.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:492.11285747
Monoisotopic Mass:492.11285747
Topological Polar Surface Area:217
Heavy Atom Count:35
Complexity:640
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- cubr
- diphenylamine
- 1 bromopropane
- bromobenzene
- glibenclamide
- iron iii nitrate
Guide of 4-(8-hydroxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one;2,4,6-trinitrophenol
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