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Chemical manufacturer | ||||
Name | Methyl N-1-cyclopenten-1-ylglycinate |
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Synonyms | methyl 2-(cyclopent-1-en-1-ylamino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 749815-38-1 |
SMILES | COC(=O)CNC1=CCCC1 |
InChI | 1S/C8H13NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h4,9H,2-3,5-6H2,1H3 |
InChIKey | KAUMJNSIAADQSX-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 254.719°C at 760 mmHg (Cal.) |
Flash point | 107.85°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-1-cyclopenten-1-ylglycinate |