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Chemical manufacturer | ||||
Name | 1-Methyl-1,3-Dihydro-2H-1,4-Diazepin-2-One |
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Synonyms | 1-methyl-1H-1,4-diazepin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 250039-14-6 |
SMILES | CN1C=CC=NCC1=O |
InChI | 1S/C6H8N2O/c1-8-4-2-3-7-5-6(8)9/h2-4H,5H2,1H3 |
InChIKey | SPEMAGHMGCLGCE-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 275.656°C at 760 mmHg (Cal.) |
Flash point | 120.512°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-1,3-Dihydro-2H-1,4-Diazepin-2-One |