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- (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol,95%
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol,95%
(The order shall be subject to the English name)
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Name:
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
CAS No.:
149968-10-5
Molecular formula:
C₂₀H₁₆ClNO
Molecular weight:
321.80
Density:
1.263±0.06 g/cm3(Predicted)
MeltingPoint:
116-117.5°C
BoilingPoint:
504.1±38.0°C(Predicted)
Preservation conditions:
2-8°C,Dry
InChIKey:
PITUINHIXKJYJX-UXBLZVDNSA-N
InChI:
InChI=1S/C20H16ClNO/c1-2-20(23)16-5-3-4-14(12-16)6-10-18-11-8-15-7-9-17(21)13-19(15)22-18/h2-13,20,23H,1H2/b10-6+
Pubchem ID:
Grade of hazardous chemicals:
GHS:

HazardStatement:
H302-H315-H319-H335
WarningStatement:
P261-P305+P351+P338
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