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Chemical manufacturer | ||||
Name | 5-Imino-1,3-dimethyl-1,5-dihydro-2H-pyrrol-2-one |
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Synonyms | 5-imino-1,3-dimethyl-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 91305-87-2 |
SMILES | CC1=CC(=N)N(C1=O)C |
InChI | 1S/C6H8N2O/c1-4-3-5(7)8(2)6(4)9/h3,7H,1-2H3 |
InChIKey | DNYUVWHKUMWAKQ-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 168.688°C at 760 mmHg (Cal.) |
Flash point | 55.821°C (Cal.) |
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List of Reports Available for 5-Imino-1,3-dimethyl-1,5-dihydro-2H-pyrrol-2-one |