5,7,8,9-tetrahydro-6H-[1,3]dioxolo[4,5-h][3]benzazepin-6-one
Molecular Formula: C11 H11 NO3 Molecular Weight: 205.213 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: TZFNYLBXZKDBJB-XWKXFZRBCJ Smiles: O=C1CC2=C(CCN1)C=C3OCOC3=C2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 27, p. 2091, 1971 DOI: 10.1016/S0040-4020(01)91607-2
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5,7,8,9-tetrahydro-6H-[1,3]dioxolo[4,5-h][3]benzazepin-6-one
Related compounds:
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2,2-dimethyl-1-oxaspiro[2.5]octan-6-one
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5-isopropenylbicyclo[3.1.0]hexan-2-one
1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydro-6-isoquinolinol
(2Z,5Z)-2,6-diamino-2,5-heptadien-4-one
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butyl 2-furyl(oxo)acetate
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2-(4-methoxyphenyl)cyclohexanone (37087-68-6)
phosphoric acid allyl ditert-butyl ester
allyl dihydrogen phosphate
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4-ethyl-2-methylquinoline (76602-24-9)
7-chloro-3-(3-chlorophenyl)-4(3H)-quinazolinone
See more substances
Tags:
melting point of 5,7,8,9-tetrahydro-6H-[1,3]dioxolo[4,5-h][3]benzazepin-6-one |
boiling point of 5,7,8,9-tetrahydro-6H-[1,3]dioxolo[4,5-h][3]benzazepin-6-one |
density of 5,7,8,9-tetrahydro-6H-[1,3]dioxolo[4,5-h][3]benzazepin-6-one |
refractive index of 5,7,8,9-tetrahydro-6H-[1,3]dioxolo[4,5-h][3]benzazepin-6-one
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