2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine
Molecular Formula: C16 13 3 2 Molecular Weight: 279.298 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ONRJHJPJAWQHBM-FGZABVLCBESmiles: CC1=NC2=C(\C=C/C=C(C3=C2C=CC=C3)/[N+]([O-])=O)C(=N1)C
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 39, p. 2956, 1974
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine
Related compounds:
See other substances:
methyl 3-oxo-5-phenylsulfanylpentanoate methyl 3-oxo-5-(phenylsulfinyl)pentanoate methyl 3-oxo-4-pentenoate 4-methyl-4,5-diphenyl-2,4-dihydro-3H-pyrazol-3-one 2-chloroaniline (95-51-2) 1-heptoxy-heptane (629-64-1) 1-(2-propyl-1-pentenyl)pyrrolidine 2,2-dipropyl-4-pentenal cyclohexyl-methylene-cyclohexane 2,3,3a,4,5,6-hexahydro-1H-indene thieno[2,3-c][1,2,5]oxadiazole 3-oxide (6Z)-6H-cyclohepta[c][1,2,5]oxadiazol-6-one oxime 1-oxide biphenyleno[2,3-c][1,2,5]oxadiazole 1-oxide 1,4-ditert-butylnaphthalene 1-ethanethioyl-3-naphthalen-1-ylurea (51933-47-2) 1-ethoxybutane (628-81-9) (2-iodophenyl)methanol (5159-41-1) 3,5-diphenyl-5,6-dihydro-4H-1,2,4-thiadiazine 1,1-dioxide N'-[(E,E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide methyl 2-dimethoxyphosphoryl-1-methylcyclopropane-1-carboxylate 1-fluoro-3-phenylsulfanylbenzene (1Z)-1-(ethylsulfinyl)-2-methyl-1-hexene methyl 2-benzyl-3-oxobutanoate 2-thiophenesulfonyl fluoride 2-thiophenesulfonyl bromide
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melting point of 2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine |
boiling point of 2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine |
density of 2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine |
refractive index of 2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine
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