N,N'-Bis(salicylidene)-1,2-propanediamine,97%
(The order shall be subject to the English name)
Name:
N,N'-Bis(salicylidene)-1,2-propanediamine
CAS No.:
94-91-7
Molecular formula:
C₁₇H₁₈N₂O₂
Molecular weight:
282.34
Density:
1.0787 (rough estimate)
MeltingPoint:
48 C
BoilingPoint:
424.95°C (rough estimate)
FlashPoint:
186.4°C
Preservation conditions:
RT
InChIKey:
RURPJGZXBHYNEM-UHFFFAOYSA-N
InChI:
InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R36/37/38
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