|Home|Text Search|Structure Search|About|

dibenzo[d,f]oxonine-5,8(6H,9H)-dione

Molecular Formula:

C16H12O3

Molecular Weight:

252.269 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

QTOVVSQGYXAYOH-UHFFFAOYAI

Smiles:

O=C1CC2=C(C=CC=C2)C3=C(C=CC=C3)C(=O)CO1

Chemical structure of dibenzo[d,f]oxonine-5,8(6H,9H)-dione

Synthesis Reference

Synthetic Communications, 20, p. 137, 1990 DOI: 10.1080/00397919008054625

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

3-ethyl-2-methyl-3H-[1,2,4]triazino[1,6-b]isoquinoline-4,10-dione | 3-iodo-1-propene (556-56-9) | 1-iodo-3-methyl-2-butene | 2-amino-5-chlorobenzonitrile (5922-60-1) | 2-methylamino-thiobenzoic acid S-methyl ester | 2-hydroxy-5-methoxybenzonitrile (39835-11-5) | S-methyl 5-chloro-2-hydroxybenzenecarbothioate | methyl 2-hydroxybenzenecarbimidothioate | 2,3,3-trifluoroacrylic acid (433-68-1) | ethyl 1-benzofuran-5-carboxylate | 1-(5-pentyl-2-furyl)-3-hexanone | (2'-glycoloyl[1,1'-biphenyl]-2-yl)acetic acid | phenanthro[9,10-c]furan-1(3H)-one | ethyl (2-methyl-1,3-dithiolan-2-yl)acetate | N-[(1E)-1,3-butadienyl]-N-isopropyl-4-pentenamide | 3-methoxythiophene (17573-92-1) | N,1-diphenyl-1H-tetraazol-5-amine (64287-36-1) | N''-hydroxy-N,N'-diphenylguanidine | 1-butyl-2,5-dihydro-1H-pyrrole | dimethyl methylphosphonate (756-79-6) | hexanedinitrile (111-69-3) | Ethyl 2-ethylacetoacetate (607-97-6) | N-benzyl-4-hydroxy-4-phenylbutanethioamide | 1-ethoxy-2-methoxy-4-[(1E)-1-propenyl]benzene (7784-67-0) | 2-methyl-2-prop-2-enylperoxypropane |