1H-isochromene
- Molecular Formula: C9H8O
- Molecular Weight: 132.162 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: MFJCPDOGFAYSTF-UHFFFAOYAW
- Smiles: C1OC=CC2=CC=CC=C12
Synthesis and physical properties
| Synthesis Reference(s): |
Synthesis, p. 497, 1987
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
1H-isochromene
1H-isochromen 1H-isochromène 1H-イソクロメン
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| See other substances: |
- 2,6-diphenyl-2H-thiopyran-3-carbaldehyde
- 6-allyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole
- 6-allyl-2-cyclohexen-1-one
- ethyl (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetate (14028-68-3)
- amino(phenyl)methyl hydrogen chloromethylphosphonate
- 2,2-dimethyl-5-(1-methylsulfanylethylidene)-1,3-dioxane-4,6-dione
- 5-(amino-phenylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 6-bromo-2-methyl-4-quinolone
- 6-nitro-2-propyl-4-quinolone
- 2,2-dimethyl-5-[1-(4-toluidino)propylidene]-1,3-dioxane-4,6-dione
- 3-acetyl-2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile
- 3,4-dihydro-1H-isochromen-3-ol (42900-89-0)
- 2-octynoic acid (5663-96-7)
- 2-[cyclopentylidene(1,3-dithiolan-2-yl)methoxy]ethanol
- cyclopentyl(1,3-dithiolan-2-yl)methanone
- cyclohexyl(1,3-dithian-2-yl)methanone
- 3,3-dihydroxy-1H-quinoline-2,4-quinone
- 1-adamantylphosphonous dichloride
- (2-chloro-6-nitrophenyl)acetonitrile
- 2,3-bis(2-nitrophenyl)propanenitrile
- (2-nitrophenyl)acetonitrile (610-66-2)
- ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate
- ethyl 4-(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanoate
- isobutyl 3-(2-isopropyl-1,3-dioxol-2-yl)propanoate
- 2,2-diisopropyl-1,3-dioxole
See more substances
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Tags:
melting point of 1H-isochromene |
boiling point of 1H-isochromene |
density of 1H-isochromene |
refractive index of 1H-isochromene
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