6-Chloro-1,2,3,4-Tetrahydroisoquinoline,97%
(The order shall be subject to the English name)
Name：
6-Chloro-1,2,3,4-tetrahydroisoquinoline
CAS No.：
33537-99-4
Molecular formula：
C₉H₁₀ClN
Molecular weight：
167.64
Density：
1.162±0.06 g/cm3(Predicted)
MeltingPoint：
189-191°C(Solv: ethanol (64-17-5))
BoilingPoint：
267.7±40.0°C(Predicted)
Preservation conditions：
RT
InChIKey：
NSURINBXOVVUNR-UHFFFAOYSA-N
InChI：
InChI=1S/C9H10ClN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6H2
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302-H315-H319-H332-H335
WarningStatement：
P261-P280-P305+P351+P338
For detailed properties of compounds, click“33537-99-4”
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