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7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde

7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde structure

CAS No:
683268-08-8
Formula:
C12H9NO4
Chemical Name:
7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
Synonyms:
683268-08-8;7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde;7-Oxo-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-g]-quinoline-8-carbaldehyde;7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde;7-Oxo-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde;7-oxo-6-hydro-2H,3H-1,4-dioxino[5,6-g]quinoline-8-carbaldehyde;Oprea1_024373;SCHEMBL2562704;BBL030035;HTS003485;MFCD03658987;SBB027736;STK801885;STL514476;ZINC17208444;AKOS000270323;AKOS037492018;BS-3215;MCULE-6194943937;ST50179426;7-hydroxy-2,3-dihydro[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde;7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde

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7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde Basic Attributes

Molecular Weight：

231.20 g/mol

Exact Mass：

231.05315777 g/mol

Characteristics

PSA：

64.6 Å²

Computed Properties

Molecular Weight:231.20
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:231.05315777
Monoisotopic Mass:231.05315777
Topological Polar Surface Area:64.6
Heavy Atom Count:17
Complexity:379
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pentanone; ammonium formate; methanol formula; ammonium phosphate formula; clopidogrel bisulfate 75 mg; ammonium hydroxide chemical formula

Guide of 7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde

Basic Attributes
Characteristics
Computed Properties

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