2-N-phenyl-N-(phenylamino-phenyliminomethyl)aminobenzothiazole
Modify Date: 2024-09-17 08:31:58
2-N-phenyl-N-(phenylamino-phenyliminomethyl)aminobenzothiazole structure
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Common Name | 2-N-phenyl-N-(phenylamino-phenyliminomethyl)aminobenzothiazole | ||
|---|---|---|---|---|
| CAS Number | 76402-03-4 | Molecular Weight | 420.52900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H20N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-N-phenyl-N-(phenylamino-phenyliminomethyl)aminobenzothiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H20N4S |
|---|---|
| Molecular Weight | 420.52900 |
| Exact Mass | 420.14100 |
| PSA | 68.76000 |
| LogP | 7.30720 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:1843-21-6
CAS#:101-01-9| 2-(1,2,3-triphenylquanidino)benzothiazole |
| 2-(triphenylguanidino)benzthiazole |
| N-[Benzothiazolyl-(2)]-N,N',N''-triphenyl-guanidin |
| N-(Benzothiazol-2-yl)-N,N',N''-triphenyl-guanidin |
| Hugershoff's Base |
| N-benzothiazol-2-yl-N,N',N''-triphenyl-guanidine |
| N-Benzothiazol-2-yl-N,N',N''-triphenyl-guanidin |