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- Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine,97%
Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine,97%
(The order shall be subject to the English name)
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Name:
Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine
CAS No.:
510758-28-8
Molecular formula:
C₃₀H₃₀N₁₀
Molecular weight:
530.63
Density:
1.27±0.1 g/cm3(Predicted)
MeltingPoint:
132-143°C
BoilingPoint:
762.4±70.0°C(Predicted)
Preservation conditions:
-20°C,Dry
InChIKey:
WKGZJBVXZWCZQC-UHFFFAOYSA-N
InChI:
InChI=1S/C30H30N10/c1-4-10-25(11-5-1)16-38-22-28(31-34-38)19-37(20-29-23-39(35-32-29)17-26-12-6-2-7-13-26)21-30-24-40(36-33-30)18-27-14-8-3-9-15-27/h1-15,22-24H,16-21H2
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H413
WarningStatement:
P261-P305+P351+P338
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