2-methoxy-6a,7,8,9-tetrahydro-4bH-benzo[h]cyclopenta[c]cinnoline
Molecular Formula: C16 16 2 Molecular Weight: 252.316 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: SPOPXAHAXMCJGA-UHFFFAOYAXSmiles: COC1=CC2=C(C=C1)C3N=NC4CCCC4=C3C=C2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 7, p. 181, 1966 DOI: 10.1016/0005-2760(66)90119-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methoxy-6a,7,8,9-tetrahydro-4bH-benzo[h]cyclopenta[c]cinnoline
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N,N-dimethylcyclopenta[c]azepin-3-amine N,N-dimethylcyclopenta[e][1,3]diazepin-3-amine 1,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]thiophen-4-one methyl 3-methylbutanoate (556-24-1) 3,3-diethyloxetane (10196-39-1) 2-tert-butyl-3,3-dimethyloxetane 3,3,6,6-tetramethyl-1,4-cyclohexadiene (2223-54-3) 4-methyl-2-phenyl-1,3,5-benzoxadiazepine 4-methyl-1-methylaminoquinolin-2-one N,4-dimethylquinoline-2,3-diamine 9-sulfinyl-9H-xanthene 1,3-diphenyl-1H-indazole 3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl acetate 2-(4-methoxyphenyl)-1,3-dinitrobenzene 5,6,7,7a-tetrahydro-4H-benzofuran-2-one 2-methyl-4-penten-1-ol ethyl (Z)-N-(chloro-phenylmethylidene)carbamate 3-azidophthalic acid 8-ethyloctahydroindolizine 8-ethyl-1,2,3,5,6,7-hexahydroindolizine 2,3-diphenylpropanenitrile (3333-14-0) 5-(1,2-dimethoxyethyl)-3(2H)-furanone 2-(4-methoxycarbonyl-phenyl)-butanedioic acid dimethyl ester ethyl 2-methylene-3-phenyl-3-butenoate 4-amino-2-methylsulfanyl-thiazole-5-carboxylic acid ethyl ester (39736-29-3)
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melting point of 2-methoxy-6a,7,8,9-tetrahydro-4bH-benzo[h]cyclopenta[c]cinnoline |
boiling point of 2-methoxy-6a,7,8,9-tetrahydro-4bH-benzo[h]cyclopenta[c]cinnoline |
density of 2-methoxy-6a,7,8,9-tetrahydro-4bH-benzo[h]cyclopenta[c]cinnoline |
refractive index of 2-methoxy-6a,7,8,9-tetrahydro-4bH-benzo[h]cyclopenta[c]cinnoline
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