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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-3-oxo-1-piperazinecarbonitrile |
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Synonyms | 2,2-dimethyl-3-oxopiperazine-1-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 86241-68-1 |
SMILES | CC1(C(=O)NCCN1C#N)C |
InChI | 1S/C7H11N3O/c1-7(2)6(11)9-3-4-10(7)5-8/h3-4H2,1-2H3,(H,9,11) |
InChIKey | NLOKXMIYIMHKBC-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 406.308°C at 760 mmHg (Cal.) |
Flash point | 199.528°C (Cal.) |
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List of Reports Available for 2,2-Dimethyl-3-oxo-1-piperazinecarbonitrile |