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Chemical manufacturer | ||||
Name | 5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one |
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Synonyms | 5-methyl-2,5,7-triazaspiro[3.4]octan-8-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 742694-76-4 |
SMILES | CN2CNC(=O)C12CNC1 |
InChI | 1S/C6H11N3O/c1-9-4-8-5(10)6(9)2-7-3-6/h7H,2-4H2,1H3,(H,8,10) |
InChIKey | BMCFUMALFUOILZ-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 362.973°C at 760 mmHg (Cal.) |
Flash point | 173.32°C (Cal.) |
Refractive index | 1.587 (Cal.) |
SDS | Available |
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List of Reports Available for 5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one |