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| Product Name: | 6-[[4-[(6-oxocyclohexa-2, 4-dien-1-ylidene)methylamino]butylamino]methylidene]cyclohexa-2, 4-dien-1-one |
| CAS Registry Number: | 3955-57-5 |
| Synonyms: |
Phenol; AC1OB94F; SureCN710364; SureCN710363;6-[[4-[(6-oxocyclohexa-2, 4-dien-1-ylidene)methylamino]butylamino]methylidene]cyclohexa-2, 4-dien-1-one; 2,2'-[1,4-butanediylbis(nitrilomethylidyne)]bis-;3955-57-5; CTK4I1512; AG-F-39777; |
| Molecular Structure: |
![CAS No:3955-57-5 6-[[4-[(6-oxocyclohexa-2,<br />4-dien-1-ylidene)methylamino]butylamino]methylidene]cyclohexa-2,<br />4-dien-1-one](/structure/cas-395/3955-57-5.png) |
| Molecular Formula: | C18H20N2O2 |
| Molecular Weight: | 296.3636 |
| Density: | 1.1g/cm3 |
| Boiling Point: | 484.5°C at 760 mmHg |
| Melting Point: | 90°C |
| Refractive index: | 1.568 |
| Risk Codes: | 36/37/38 |
| Safety Statements: | 26-37/39 |
| Hazard Symbols: | Xi |