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Chemical manufacturer | ||||
Name | 7-Methylene-2,4-diazabicyclo[4.2.0]oct-1(6)-ene-3,5-dione |
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Synonyms | 7-methylene-2,4-diazabicyclo[4.2.0]oct-1(6)-ene-3,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 82157-94-6 |
SMILES | C=C1Cc2c1c(=O)[nH]c(=O)[nH]2 |
InChI | 1S/C7H6N2O2/c1-3-2-4-5(3)6(10)9-7(11)8-4/h1-2H2,(H2,8,9,10,11) |
InChIKey | NKDXUPWGPALTMH-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 7-Methylene-2,4-diazabicyclo[4.2.0]oct-1(6)-ene-3,5-dione |