7-fluoro-2-methoxyphenanthridine
Molecular Formula: C14 10 Molecular Weight: 227.238 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QDZPVHWVHXFTLE-UHFFFAOYAISmiles: COC1=CC=C2N=CC3=C(F)C=CC=C3C2=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 4899, 1994
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-fluoro-2-methoxyphenanthridine
7-fluoro-2-methoxy-phenanthridine
7-fluor-2-methoxyphenanthridin
7-fluoro-2-méthoxyphénanthridine
7-フルオロ-2-メトキシフェナントリジン
Related compounds:
See other substances:
1,2,6,7-tetrahydrodicyclobuta[b,i]anthracene 4-triflylbenzonitrile (312-21-0) ethylsulfonyl-methyl-benzene (772-47-4) 9H-thioxanthen-9-one 10,10-dioxide (3166-15-2) 1-naphthalen-1-yl-but-3-en-1-ol 1-(2-furyl)-3-buten-1-ol (6398-51-2) 2-furoyl azide decanoyl azide 4-isopropyl-1,2-dimethoxybenzene S-(1-butoxy-3-chloropropan-2-yl) benzenecarbothioate S-(1-butoxy-3-phenylsulfanylpropan-2-yl) ethanethioate 7-chloro-2-fluorophenanthridine 1,3-dimethylpyrimido[1,6-a]benzimidazole-4-carbonitrile 3-ethyl-1-methylpyrimido[1,6-a]benzimidazole-4-carbonitrile methyl 1,3-dimethylpyrimido[1,6-a]benzimidazole-4-carboxylate N-[(2E)-2-butenyl]-N,4-dimethylbenzenesulfonamide 3-ethoxy-5-hexen-2-one 4-methyl-3-phenylmethoxypent-4-en-2-one ethyl 4,4,4-trifluoro-3-hydroxybutanoate (372-30-5) tert-butyl 5-(cyclohexylamino)-5-oxopentylcarbamate N-but-3-enyl-N-isobutyl-carbamic acid tert-butyl ester tert-butyl 2-hydroxy-2-(2-pyridinyl)ethyl(isobutyl)carbamate 3-(benzyl-(3-phenyl-prop-2-ynyl)-amino)-propan-1-ol 4-(bromoethynyl)benzonitrile 1-(bromoethynyl)-4-(methylsulfanyl)benzene
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melting point of 7-fluoro-2-methoxyphenanthridine |
boiling point of 7-fluoro-2-methoxyphenanthridine |
density of 7-fluoro-2-methoxyphenanthridine |
refractive index of 7-fluoro-2-methoxyphenanthridine
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