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Chemical manufacturer | ||||
Name | Methyl 1-[(Acetylcarbamoyl)Amino]Cyclopropanecarboxylate |
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Synonyms | methyl 1-(3-acetylureido)cyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O4 |
Molecular Weight | 200.19 |
CAS Registry Number | 148930-73-8 |
SMILES | CC(=O)NC(=O)NC1(CC1)C(=O)OC |
InChI | 1S/C8H12N2O4/c1-5(11)9-7(13)10-8(3-4-8)6(12)14-2/h3-4H2,1-2H3,(H2,9,10,11,13) |
InChIKey | NODLQRSEQRNNPY-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Refractive index | 1.507 (Cal.) |
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List of Reports Available for Methyl 1-[(Acetylcarbamoyl)Amino]Cyclopropanecarboxylate |