Phenol,2,2'-[iminobis(2,1-ethanediylnitrilomethylidyne)]bis- structure
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Common Name | Phenol,2,2'-[iminobis(2,1-ethanediylnitrilomethylidyne)]bis- | ||
|---|---|---|---|---|
| CAS Number | 2851-60-7 | Molecular Weight | 311.37800 | |
| Density | 1.273g/cm3 | Boiling Point | 551.3ºC at 760mmHg | |
| Molecular Formula | C18H21N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.4ºC | |
| Name | (6E)-6-[[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.273g/cm3 |
|---|---|
| Boiling Point | 551.3ºC at 760mmHg |
| Molecular Formula | C18H21N3O2 |
| Molecular Weight | 311.37800 |
| Flash Point | 198.4ºC |
| Exact Mass | 311.16300 |
| PSA | 77.21000 |
| LogP | 2.61630 |
| Vapour Pressure | 3.34E-12mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | VZZSYVPQKDTFBM-UHFFFAOYSA-N |
| SMILES | Oc1ccccc1C=NCCNCCN=Cc1ccccc1O |
| N,N'-bis(3-salicylidenaminopropyl)amine |
| N,N'-bis (salicylidene)-1,5-diamino-3-azapentane |
| N,N'-bis(salicylidene)diethylenetriamine |
| N,N'-Bis(2-hydroxy-benzylidene)-3-azapentane-1,5-diamine |
| 3-[N,N'-bis-3-(salicylidenamino)ethyltriamine] |
| N,N'-bis(2-hydroxybenzylidene)diethylenetriamine |
| N(1),N(3)-bis(salicylideneimino)diethylenetriamine |