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Chemical manufacturer | ||||
Name | 1-[(2Z)-1-Methyl-2-pyrrolidinylidene]-3-[(2E)-2-penten-1-yl]urea |
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Synonyms | (Z)-1-(1- |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3O |
Molecular Weight | 209.29 |
CAS Registry Number | 771432-09-8 |
SMILES | CC/C=C/CNC(=O)/N=C\1/CCCN1C |
InChI | 1S/C11H19N3O/c1-3-4-5-8-12-11(15)13-10-7-6-9-14(10)2/h4-5H,3,6-9H2,1-2H3,(H,12,15)/b5-4+,13-10- |
InChIKey | XMVDIWBCTXGKTP-ODPUXILVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.534 (Cal.) |
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