Identification
CAS Number
41175-50-2
Name
8-Hydroxyjulolidine
Synonyms
1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-
1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro- [ACD/Index Name]
2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUINOLIZIN-8-OL
2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-8-ol [German] [ACD/IUPAC Name]
2,3,6,7-Tétrahydro-1H,5H-pyrido[3,2,1-ij]quinoléin-8-ol [French] [ACD/IUPAC Name]
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol [ACD/IUPAC Name]
255-247-9 [EINECS]
41175-50-2 [RN]
8-Hydroxyjulolidine
[41175-50-2]
1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol
1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8-trien-6-ol
1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-trien-6-ol
1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-6-ol
1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro-
1-methylpyrimidine-2,4-dione
1-Methyluracil
2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]-quinolizin-8-ol
2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine
8-Hydroxy julolidine
8-hydroxyjulolidine（ws202252）
8-hydroxyjulolidine, 97%
DS-16292
F9995-0032
http:////www.amadischem.com/proen/541577/
SMILES
c1cc(c2c3c1CCCN3CCC2)O
StdInChI
InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2
StdInChIKey
FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula
C12H15NO
Molecular Weight
189.25
EINECS
255-247-9
MDL Number
MFCD00006918
Properties
Appearance
White powder
Melting Point
132-134 °C(lit.)
Safety Data
WGK Germany
3
Specifications and Other Information of Our 8-Hydroxyjulolidine CAS 41175-50-2
Identification Methods
HNMR, HPLC
Purity
99% min
Shelf Life
2 years
Storage
Under room temperature away from light
Known Application
Commonly used as OLED intermediates, fluorescent materials, fluorescent probes and pharmaceutical intermediates.
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