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Chemical manufacturer | ||||
Name | 1-Ethyl-4-imino-1,4-dihydro-3-cinnolinecarboxamide |
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Synonyms | 1-ethyl-4-imino-1,4-dihydrocinnoline-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O |
Molecular Weight | 216.24 |
CAS Registry Number | 612512-43-3 |
SMILES | CCn1c2ccccc2c(=N)c(n1)C(=O)N |
InChI | 1S/C11H12N4O/c1-2-15-8-6-4-3-5-7(8)9(12)10(14-15)11(13)16/h3-6,12H,2H2,1H3,(H2,13,16) |
InChIKey | VGMHRZXXSPPSQB-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 378.683°C at 760 mmHg (Cal.) |
Flash point | 182.821°C (Cal.) |
Refractive index | 1.678 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-4-imino-1,4-dihydro-3-cinnolinecarboxamide |