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Chemical manufacturer | ||||
Name | 4-Methyl-1,2,3,4-Tetrahydro-5H-1,4-Diazepin-5-One |
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Synonyms | 4-methyl-3,4-dihydro-1H-1,4-diazepin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 226893-03-4 |
SMILES | CN1CCNC=CC1=O |
InChI | 1S/C6H10N2O/c1-8-5-4-7-3-2-6(8)9/h2-3,7H,4-5H2,1H3 |
InChIKey | MDELWJYGKDKADY-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 294.972°C at 760 mmHg (Cal.) |
Flash point | 132.194°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for 4-Methyl-1,2,3,4-Tetrahydro-5H-1,4-Diazepin-5-One |