3，4-dihydroquinolin-2(1H)-one,98%
(The order shall be subject to the English name)
Name：
3,4-Dihydroquinolin-2(1H)-one
CAS No.：
553-03-7
Molecular formula：
C₉H₉NO
Molecular weight：
147.17
Density：
1.1135 (rough estimate)
MeltingPoint：
165-167°C(lit.)
BoilingPoint：
267.28°C (rough estimate)
Preservation conditions：
RT,Dark,Dry
InChIKey：
TZOYXRMEFDYWDQ-UHFFFAOYSA-N
InChI：
InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302; H315; H317; H319; H335
WarningStatement：
P261; P280; P305 + P351 + P338
DangerCode：
R22; R36/37/38; R43
For detailed properties of compounds, click“553-03-7”
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