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 |
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: |
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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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