9-oxabicyclo[6.1.0]nonane-1-carbonitrile
Molecular Formula: C9 13 Molecular Weight: 151.208 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GQAYVUAWCASVBO-UHFFFAOYAMSmiles: N#CC12CCCCCCC1O2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 42, p. 2429, 1986 DOI: 10.1016/0040-4020(86)80006-0
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
9-oxabicyclo[6.1.0]nonane-1-carbonitrile
9-oxabicyclo[6.1.0]nonan-1-kohlenitrile
9-oxabicyclo[6.1.0]nonane-1-carbonitrile
9-オキサビシクロ[6.1.0]ノナン-1-カルボニトリル
Related compounds:
See other substances:
(5Z)-6-isopropyl-2-methyl-2,5-decadien-4-one (1E)-N,N-dimethyl-1-(methylsulfinyl)-1-propen-2-amine 2-bromo-3-methoxypyridine (24100-18-3) 2-bromo-3,4-dimethoxypyridine 1-oxide 2-bromo-3,4-dimethoxypyridine (104819-52-5) 3-ethenylidene-2-methyltetrahydrofuran methyl 2-vinyl-4-pentenedithioate 2-methoxy-1,1'-biphenyl (86-26-0) 2-isothiocyanato-1-nonene methyl 2-bromo-2-phenylacetate (3042-81-7) 3-methyl-3,4,5,6-tetrahydrobenzo[h]quinolin-2(1H)-one 12-hydroxybicyclo[9.1.0]dodecane-12-carbonitrile 10-hydroxybicyclo[7.1.0]decane-10-carbonitrile 3-hydroxy-3,7-dimethyl-6-octenyl acetate 5-ethenylidene-2,4-diethyl-1,3-dioxane 1-butyl-1,2,3,4-tetrahydroisoquinoline 1-ethyl-1,2,3,4-tetrahydroisoquinoline ethyl 2-oxo-2,3-dihydro-1-benzofuran-3-carboxylate 1-(2-benzyl-2H-tetraazol-5-yl)-4-(trifluoromethyl)-2-azetidinone 1-(2-benzyl-2H-tetraazol-5-yl)-4-methyl-2-azetidinone 1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone diphenyl-phosphoryloxy-isopropyl-amine N-diphenylphosphoryloxy-N-methylmethanamine 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide 2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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melting point of 9-oxabicyclo[6.1.0]nonane-1-carbonitrile |
boiling point of 9-oxabicyclo[6.1.0]nonane-1-carbonitrile |
density of 9-oxabicyclo[6.1.0]nonane-1-carbonitrile |
refractive index of 9-oxabicyclo[6.1.0]nonane-1-carbonitrile
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