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2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine

Molecular Formula:

C16H13N3O2

Molecular Weight:

279.298 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ONRJHJPJAWQHBM-FGZABVLCBE

Smiles:

CC1=NC2=C(\C=C/C=C(C3=C2C=CC=C3)/[N+]([O-])=O)C(=N1)C

Chemical structure of 2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine

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

MSDS:

coming soon

Related compounds

Pyrimidines Nitro Compounds

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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 |