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Cas Database |
| Name |
N,N'-Bis(salicylidene)-1,2-ethylenediamine-manganese(II) |
EINECS | N/A |
| CAS No. | 53177-12-1 | Density | N/A |
| PSA | 70.84000 | LogP | 0.51620 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H14ClMnN2O2 | Boiling Point | 448.8 °C at 760 mmHg |
| Molecular Weight | 356.69 | Flash Point | 294.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Manganese,chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-,(SP-5-13)-;(Salen)manganese(III) chloride;Chloro(bis(salicylidene)ethylenediamine)manganese;Chloro[N,N'-ethylenebis(salicylideneaminato)]manganese;EUK 8;Manganese(salen)chloride; |
Article Data | 6 |
N,N'-Bis(salicylidene)-1,2-ethylenediamine-manganese(II) Specification
The N,N'-Bis(salicylidene)-1,2-ethylenediamine-manganese(II) ,its cas register number is 53177-12-1.It also can be called as (SP-5-13)-Chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-alphaN)methylidyne]]bis[phenolato-alphaO]](2-)]manganese and the IUPAC name about this chemical is Manganese(3+) ; 2-[2-[(2-Oxidophenyl)methylideneamino]ethyliminomethyl]phenolate ; Chloride .Following are the chemical properties about this chemical :(1)Enthalpy of Vaporization: 73.46 kJ/mol ; (2)Vapour Pressure: 1.14E-08 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Cl-].[Mn+3]
(2)InChI: InChI=1S/C16H16N2O2.ClH.Mn/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;;/h1-8,11-12,19-20H,9-10H2;1H;/q;;+3/p-3
(3)InChIKey: HBQGFROGWOHBAG-UHFFFAOYSA-K
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