1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine
Modify Date: 2024-09-11 12:09:08
1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine structure
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Common Name | 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 71740-03-9 | Molecular Weight | 330.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NSSe | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13NSSe |
|---|---|
| Molecular Weight | 330.30600 |
| Exact Mass | 330.99300 |
| PSA | 40.60000 |
| LogP | 4.02950 |
| (3-Methylseleno-2-benzo[b]thienylidene)aniline |
| N-((E)-[3-(Methylselanyl)-1-benzothien-2-yl]methylidene)aniline |
| InChI=1/C16H13NSSe/c1-19-16-13-9-5-6-10-14(13)18-15(16)11-17-12-7-3-2-4-8-12/h2-11H,1H3/b17-11+ |
| UGGSBFCYYSJCCS-GZTJUZNOSA |
| Benzenamine,N-[[3-(methylseleno)benzo[b]thien-2-yl]methylene] |