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- 6-Chloro-1,2,3,4-Tetrahydroisoquinoline,97%
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
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