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Chemical manufacturer | ||||
Name | Methyl 1-carbamoyl-2-methylcyclopropanecarboxylate |
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Synonyms | methyl 1-carbamoyl-2-methylcyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 91366-07-3 |
SMILES | CC1CC1(C(=O)N)C(=O)OC |
InChI | 1S/C7H11NO3/c1-4-3-7(4,5(8)9)6(10)11-2/h4H,3H2,1-2H3,(H2,8,9) |
InChIKey | ZNKKXLUXZZSBTE-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 289.375°C at 760 mmHg (Cal.) |
Flash point | 155.227°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1-carbamoyl-2-methylcyclopropanecarboxylate |