2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine
- Molecular Formula: C16H13N3O2
- Molecular Weight: 279.298 g/mol
- 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
Synthesis and physical properties
| Synthesis Reference(s): |
The Journal of Organic Chemistry, 39, p. 2956, 1974
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine
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| Related compounds: |
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| See other substances: |
- methyl 3-oxo-5-phenylsulfanylpentanoate
- methyl 3-oxo-5-(phenylsulfinyl)pentanoate
- methyl 3-oxo-4-pentenoate
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- 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
See more substances
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Tags:
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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