3a,4-dihydro-3H-chromeno[4,3-c]isoxazole

Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.187 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DFEQUXUBRQORKR-UHFFFAOYAQ
Smiles: C1ON=C2C1COC3=C2C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 21, p. 1625, 1991 DOI: 10.1080/00397919108021062
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3a,4-dihydro-3H-chromeno[4,3-c]isoxazole 3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole 3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazol 3a,4-ジヒドロ-3H-クロメノ[4,3-c][1,2]オキサゾール
See other substances:	2-heptyl-2-cyclopenten-1-one 2-p-anisylidenemalononitrile (2826-26-8) 2-carbamoyloxy-benzoic acid 2,5-diethynylfuran methyl (2E)-3-(2,3,4,5,6-pentafluorophenyl)-2-propenoate 1-(4-isobutylphenyl)-1-propanone (59771-24-3) phenoxy-methoxy-benzene (4442-41-5) 1,4-dibutoxybenzene (104-36-9) 5-allyl-2-isopropyl-1,3-oxazole 2-allyl-6-methylphenol (3354-58-3) 8-methyl-3-chromanol 3,4-bis(4-methoxyphenyl)-1,2,5-oxadiazole 2-oxide 2,2-dichloro-vinyl-benzene (50852-77-2) (2,2-dichloro-1-phenylvinyl)benzene (2779-69-3) Pentyl acetate (628-63-7) 1-chloro-4-[(1E,3E)-4-phenyl-1,3-butadienyl]benzene methyl 3-amino-1H-pyrazolo[3,4-b]quinoline-4-carboxylate 7-fluoropyrrolo[1,2-a]quinoxalin-4(5H)-one (136773-67-6) Nicotinaldehyde (500-22-1) N-(4-chloro-2-methylphenyl)acetamide (5202-86-8) ethyl 2-acetamido-5-chlorobenzoate ethyl 4-acetamido-3-chlorobenzoate 9-undecynoic acid (22202-65-9) (Z)-1,2-bis(ethylsulfanyl)ethene (14044-68-9) 3-methyl-5-phenyl-2-cyclohexen-1-one (5337-88-2) See more substances

Tags: melting point of 3a,4-dihydro-3H-chromeno[4,3-c]isoxazole | boiling point of 3a,4-dihydro-3H-chromeno[4,3-c]isoxazole | density of 3a,4-dihydro-3H-chromeno[4,3-c]isoxazole | refractive index of 3a,4-dihydro-3H-chromeno[4,3-c]isoxazole

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This page was last updated: 19 September 2022.