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Chemical manufacturer | ||||
Name | 1-Methyl-3,4,6,6a-tetrahydro-1,2a,6b-triazacyclopenta[cd]pentalen-2(1H)-one |
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Synonyms | 4-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 677321-75-4 |
SMILES | CN1C2CC=C3N2N(C1=O)CC3 |
InChI | 1S/C8H11N3O/c1-9-7-3-2-6-4-5-10(8(9)12)11(6)7/h2,7H,3-5H2,1H3 |
InChIKey | HDJIJDWGCWUPNG-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 249.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 106.4±17.7°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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List of Reports Available for 1-Methyl-3,4,6,6a-tetrahydro-1,2a,6b-triazacyclopenta[cd]pentalen-2(1H)-one |