1-(3-methoxy-1-benzothiophen-2-yl)-N-phenylmethanimine
Modify Date: 2025-09-19 18:01:31
1-(3-methoxy-1-benzothiophen-2-yl)-N-phenylmethanimine structure
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Common Name | 1-(3-methoxy-1-benzothiophen-2-yl)-N-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 37879-08-6 | Molecular Weight | 267.34600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-methoxy-1-benzothiophen-2-yl)-N-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13NOS |
|---|---|
| Molecular Weight | 267.34600 |
| Exact Mass | 267.07200 |
| PSA | 49.83000 |
| LogP | 4.66050 |
| InChIKey | QSBRZWSOVFXCII-UHFFFAOYSA-N |
| SMILES | COc1c(C=Nc2ccccc2)sc2ccccc12 |
| Benzenamine,N-[(3-methoxybenzo[b]thien-2-yl)methylene] |
| N-(3-methoxy-benzo[b]thiophen-2-ylmethylene)-aniline |