Molecular Formula:
C9H6O2
Molecular Weight:
146.145 g/mol
Registry Numbers
Cas Number: 91-64-5
EINECS Number: 202-086-7
MDL Number: MFCD00006850
InChIKey:
ZYGHJZDHTFUPRJ-UHFFFAOYAC
Smiles:
O=C1OC2=C(C=CC=C2)C=C1
Synthesis Reference
Chemistry Letters, 20, p. 2017, 1991 The Journal of Organic Chemistry, 27, p. 4704, 1962 Tetrahedron Letters, 27, p. 3911, 1986
Synonym Chemical Name(s)
2H-chromen-2-one chromen-2-one 2H-1-Benzopyran-2-one chromen-2-on クロメン-2-オン
Physical Properties
Melting Point: 68-71 ºC Boiling Point: 298 ºC
Density: 0.935 g/mL Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Coumarins
Here you have an access to the other substances
methyl 2-hydroxy-4-phenylbutanoate | 1-(4-iodophenyl)ethanol | 2-(4-fluorophenyl)-3-pentyloxirane | 1-phenyl-1-butanol (614-14-2) | dimethyl 2,6-bis(dimethylamino)-4,5-pyrimidinedicarboxylate | 1-methyl-3-propoxybenzene | 3-(3,5-dimethylphenoxy)-1-propanol | 5-ethoxy-1,2,3-trimethylbenzene | ethyl 4,8-dimethyl-7-nonenoate | 3-hexynyl 4-methylpentanoate | N,N-dibenzyl-2-methylbutanamide | N-phenylacetamide (103-84-4) | 2-(4-methyl-2-quinolinyl)ethanol | 4-hydroxy-3-methyl-4-phenyl-2-butanone | (5E)-3-allyl-4-hydroxy-5-hepten-2-one | 2,2,3-trifluorobutane | 1-chloro-1,2,2-trifluoropropane | 1-anilino-1-phenyl-2-heptanone | 4-benzothioylmorpholine (2032-36-2) | 1-(4-methoxy-3-methylphenyl)-1-hexanone | 3-phenyl-2-cyclopenten-1-one (3810-26-2) | 1-benzyl-3,5-dimethyl-1H-pyrazole (1134-81-2) | 4-phenylbutanal (18328-11-5) | tetralin-1-one (529-34-0) | 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole |
