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Chemical manufacturer | ||||
Name | 1-[(E)-(Allylimino)methyl]-1,3-dimethylurea |
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Synonyms | (E)-N'-allyl-N-methyl-N-(methylcarbamoyl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 669053-28-5 |
SMILES | O=C(N(/C=N/C\C=C)C)NC |
InChI | 1S/C7H13N3O/c1-4-5-9-6-10(3)7(11)8-2/h4,6H,1,5H2,2-3H3,(H,8,11)/b9-6+ |
InChIKey | QMFKFTHNEIKDSM-RMKNXTFCSA-N |
Density | 0.97g/cm3 (Cal.) |
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Refractive index | 1.476 (Cal.) |
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List of Reports Available for 1-[(E)-(Allylimino)methyl]-1,3-dimethylurea |