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Chemical manufacturer | ||||
Name | Methyl (2-carbamoyl-1-cyclopenten-1-yl)carbamate |
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Synonyms | methyl (2-carbamoylcyclopent-1-en-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.19 |
CAS Registry Number | 828914-06-3 |
SMILES | COC(=O)NC1=C(CCC1)C(=O)N |
InChI | 1S/C8H12N2O3/c1-13-8(12)10-6-4-2-3-5(6)7(9)11/h2-4H2,1H3,(H2,9,11)(H,10,12) |
InChIKey | UTVKTDZEMRGEFI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 359.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 171.0±27.9°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2-carbamoyl-1-cyclopenten-1-yl)carbamate |