6-methyl-7,8,13,14-tetrahydrodibenzo[c,k]phenanthridine
Molecular Formula: C22 19 Molecular Weight: 297.4 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: RARITCPMRODWFS-UHFFFAOYAKSmiles: CC1=NC2=C(CCC3=C2C=CC=C3)C4=C1CCC5=C4C=CC=C5
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 30, p. 6865, 1989 DOI: 10.1016/S0040-4039(01)93373-8
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methyl-7,8,13,14-tetrahydrodibenzo[c,k]phenanthridine
Related compounds:
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3-methyl-4-phenylbutanal (13881-14-6) 6-phenyl-2-hexanone (14171-89-2) 4-ethoxy-5-hexyl-5-methyl-4,5-dihydro-1,3-oxazole 4-ethoxy-1-oxa-3-azaspiro[4.5]dec-2-ene (1-methoxy-3-phenylpropyl)sulfanylbenzene 1-methoxy-1-phenylsulfanylcyclooctane 1-tert-butyl-4-propylbenzene O,O,O-triethyl thiophosphate (126-68-1) 1-(phenylsulfanyl)cyclopropyl acetate ethyl 1-benzyl-4,5-dimethyl-1,2,3,6-tetrahydro-2-pyridinecarboxylate 4-ethyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one 2-(1-hydroxycyclopropyl)-2-propylcycloheptanone 6-benzyl-1,2,3,4,7,8,9,10-octahydrophenanthridine 3-(benzyl-(2-dimethylaminoethyl)amino)propanoic acid 4,4,5-trimethyl-5-propan-2-yloxolan-2-one 5-hydroxy-1-isopropyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-dione (4E)-5-(2-furyl)-N-hydroxy-3-methoxy-4-pentenamide 3-[(E)-2-(2-furyl)ethenyl]-5-isoxazolidinone 3-methyl-6-(5-oxo-2-pyrrolidinyl)-1,3-benzoxazol-2(3H)-one 4-methyl-1-octen-4-ol 1-methoxy-1,4-diphenyl-2-butanol (1E,3E)-1-phenyl-5-(trifluoromethyl)-1,3-nonadien-5-ol 3-isopropyl-2-methylenecyclopentanone (E)-1-(3-chlorophenyl)-2-phenyldiazene (18265-00-4) 9-acetyl-1-methyl-4,9-dihydropyrano[3,4-b]indol-3(1H)-one
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melting point of 6-methyl-7,8,13,14-tetrahydrodibenzo[c,k]phenanthridine |
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density of 6-methyl-7,8,13,14-tetrahydrodibenzo[c,k]phenanthridine |
refractive index of 6-methyl-7,8,13,14-tetrahydrodibenzo[c,k]phenanthridine
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