![]() N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure
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Common Name | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide | ||
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CAS Number | 10205-61-5 | Molecular Weight | 282.36000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H14N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
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Synonym | More Synonyms |
Molecular Formula | C16H14N2OS |
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Molecular Weight | 282.36000 |
Exact Mass | 282.08300 |
PSA | 70.23000 |
LogP | 4.30310 |
HS Code | 2934200090 |
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HS Code | 2934200090 |
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Summary | 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acetamide |
2-(4-Acetylaminophenyl)-6-methylbenzothiazol |
F0015-0088 |
acetic acid-[4-(6-methyl-benzothiazol-2-yl)-anilide] |
Essigsaeure-[4-(6-methyl-benzothiazol-2-yl)-anilid] |