4,4'-(10-(4'-(10H-phenothiazin-10-yl)-[1,1'-biphenyl]-4-yl)-10H-phenothiazine-3,7-diyl)bis(2-phenylbenzo[d]oxazole)
Catalog No. :
Cas No. :
Standard English name :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
|
Sorry, there is no price information yet |
||||||
Basic information
| GHS | |
|---|---|
| Smiles | C1(C=C2C(N(C3C=CC(C4C=CC=C5C=4N=C(O5)C4C=CC=CC=4)=CC=3S2)C2C=CC(C3C=CC(N4C5C(=CC=CC=5)SC5C=CC=CC4=5)=CC=3)=CC=2)=CC=1)C1C=CC=C2C=1N=C(O2)C1C=CC=CC=1 |
| Inchi | InChI=1S/C62H38N4O2S2/c1-3-13-41(14-4-1)61-63-59-47(17-11-21-53(59)67-61)43-29-35-51-57(37-43)70-58-38-44(48-18-12-22-54-60(48)64-62(68-54)42-15-5-2-6-16-42)30-36-52(58)66(51)46-33-27-40(28-34-46)39-25-31-45(32-26-39)65-49-19-7-9-23-55(49)69-56-24-10-8-20-50(56)65/h1-38H |
| InchiKey | UQURNBHIAGDIRF-UHFFFAOYSA-N |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Flash Point | |
| Chemical Stability | |
| Boiling Point | |
| Density | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| UN No. | |
| Feature | |
| Useage | |
| Vapor Pressure | |
| Transport Condition | |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
| Water Solubility | |
| Dangerous Goods | |
| Safety Statements | |
| Storage Temp. | |
| Hazard Codes | |
| Hazardous Decomposition Products |
Product Description
Sorry, there are currently no product details available
Related Literature
Sorry, there is currently no relevant literature available
History
Sorry, there is currently no browsing history
