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Chemical manufacturer | ||||
Name | 4-(Dimethylamino)-1,5-dihydro-2H-1,3-diazepin-2-one |
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Synonyms | 4-(dimethylamino)-1H-1,3-diazepin-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 713116-67-7 |
SMILES | O=C/1N/C=C\C\C(=N\1)N(C)C |
InChI | 1S/C7H11N3O/c1-10(2)6-4-3-5-8-7(11)9-6/h3,5H,4H2,1-2H3,(H,8,11) |
InChIKey | WXDCYYSUKMAZAX-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Refractive index | 1.56 (Cal.) |
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