2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene

Molecular Formula: C₅H₄O₂
Molecular Weight: 96.086 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WKCVAXRZXLIOLK-UHFFFAOYAI
Smiles: C1C2=CC=C1OO2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 876, 1974
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene 5,6-dioxabicyclo[2.2.1]hepta-1,3-diene 5,6-dioxabicyclo[2.2.1]hepta-1,3-dien 5,6-dioxabicyclo[2.2.1]hepta-1,3-diène 5,6-ジオキサビシクロ[2.2.1]ヘプタ-1,3-ジエン
See other substances:	1,1-dichloro-2-hexylcyclopropane 1-ethyl 11-methyl (2Z)-2-undecenedioate methyl 6-(5-oxo-1-cyclopenten-1-yl)hexanoate 1-chloro-1-methylspiro[2.2]pentane 1-bromo-2-butyl-1-hexene (1Z)-1-bromo-2-methyl-1-butene S-phenyl 1-oxaspiro[2.5]octane-2-carbothioate (54885-07-3) S-phenyl 1-tert-butyl-2-aziridinecarbothioate (54912-92-4) 4-isopropyl-6-phenyl-2H-pyridazin-3-one 1-(methoxymethyl)-4-(1-methoxy-1-methylethyl)-1-cyclohexene 2-[(1E,3E)-4-phenyl-1,3-butadienyl]pyridine 11H-dibenzo[c,f][1,2]diazepin-11-one 4-acetamido-naphthalene-1-sulfonyl chloride 4-ethoxy-6-(4-methoxyphenyl)-2-pyrimidinyl hydrosulfide 2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran methyl 8-nonenoate 1-tert-butyl-2-methylazetidine 2-chloro-1-mesitylethanone (50690-12-5) 2-chloro-1-cyclohexyl-2-fluoroethanone 2-bromo-2-fluoro-1-phenylethanone 1-octen-4-ol (40575-42-6) 5-ethynyl-3-(4-nitrophenyl)-1H-pyrazole 2-amino-5-tert-butyl-3-chlorobenzo-1,4-quinone 4-chloro-N-(4-methoxyphenyl)benzohydrazide (16390-07-1) (Z)-2-chloro-1-phenyldiazene 1-oxide See more substances

Tags: melting point of 2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene | boiling point of 2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene | density of 2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene | refractive index of 2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene

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This page was last updated: 19 September 2022.