1-phenyl-N-(quinolin-8-yl)cyclobutanecarboxamide(1240806-35-2)
- Name: 1-phenyl-N-(quinolin-8-yl)cyclobutanecarboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.376
- CAS Registry Number:1240806-35-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1542138-98-6/diethyl 2-(2-bromo-5-methoxyphenyl)cyclopropane-1,1-dicarboxylate
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- 1240806-35-2/1-phenyl-N-(quinolin-8-yl)cyclobutanecarboxamide
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- 1352659-14-3/6,14-bis[2,6-bis(undec-10-enyloxy)phenyl]-5,7,13,15-tetraoxa-6,14-diborahexacyclo[9.5.1.1(3.9).0(2,10).0(4.8).0(12,16)]octadecane
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