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Chemical manufacturer | ||||
Name | 6-Ethyl-3,3-dimethyl-4-oxa-1,2a,5,6-tetraazacyclopenta[cd]inden-7(6H)-one |
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Synonyms | 6-ethyl-2 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O2 |
Molecular Weight | 220.23 |
CAS Registry Number | 609819-46-7 |
SMILES | CCN1C(=O)C2=C3C(=N1)OC(N3C=N2)(C)C |
InChI | 1S/C10H12N4O2/c1-4-14-9(15)6-7-8(12-14)16-10(2,3)13(7)5-11-6/h5H,4H2,1-3H3 |
InChIKey | ZASBWXKZSBTFMY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 411.3±47.0°C at 760 mmHg (Cal.) |
Flash point | 202.5±29.3°C (Cal.) |
Refractive index | 1.715 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-3,3-dimethyl-4-oxa-1,2a,5,6-tetraazacyclopenta[cd]inden-7(6H)-one |