1-(5-nitrothiophen-2-yl)-N-(3-phenylindol-1-yl)methanimine
Modify Date: 2024-03-26 18:37:46
1-(5-nitrothiophen-2-yl)-N-(3-phenylindol-1-yl)methanimine structure
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Common Name | 1-(5-nitrothiophen-2-yl)-N-(3-phenylindol-1-yl)methanimine | ||
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| CAS Number | 62308-88-7 | Molecular Weight | 347.39000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H13N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-nitrothiophen-2-yl)-N-(3-phenylindol-1-yl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H13N3O2S |
|---|---|
| Molecular Weight | 347.39000 |
| Exact Mass | 347.07300 |
| PSA | 91.35000 |
| LogP | 5.68340 |
| 1H-Indol-1-amine,N-[(5-nitro-2-thienyl)methylene]-3-phenyl |