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Chemical manufacturer | ||||
Name | 1H-Pyrazolo[4,3-e]pyrrolo[1,2-c]pyrimidine |
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Synonyms | 1H-pyrazolo[4,3-e]pyrrolo[1,2-c]pyrimidine; 1H-PYRAZOLO[4,3-E]PYRROLO[1,2-C]PYRIMIDINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4 |
Molecular Weight | 158.16 |
CAS Registry Number | 749901-36-8 |
SMILES | c1cc2c3c(ncn2c1)N=NC3 |
InChI | 1S/C8H6N4/c1-2-7-6-4-10-11-8(6)9-5-12(7)3-1/h1-3,5H,4H2 |
InChIKey | ZLVVXRKBQTZJBV-UHFFFAOYSA-N |
Density | 1.571g/cm3 (Cal.) |
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Refractive index | 1.848 (Cal.) |
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