![]() 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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C16H13NOS |
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Molecular Weight | 267.34600 |
Exact Mass | 267.07200 |
PSA | 49.83000 |
LogP | 4.66050 |
Benzenamine,N-[(3-methoxybenzo[b]thien-2-yl)methylene] |
N-(3-methoxy-benzo[b]thiophen-2-ylmethylene)-aniline |