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Chemical manufacturer | ||||
Name | Methyl amino(1-cyclopenten-1-yl)acetate |
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Synonyms | methyl 2-amino-2-(cyclopent-1-en-1-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 86774-60-9 |
SMILES | COC(=O)C(C1=CCCC1)N |
InChI | 1S/C8H13NO2/c1-11-8(10)7(9)6-4-2-3-5-6/h4,7H,2-3,5,9H2,1H3 |
InChIKey | QDMRKGZUYYISKH-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 208.924°C at 760 mmHg (Cal.) |
Flash point | 78.541°C (Cal.) |
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List of Reports Available for Methyl amino(1-cyclopenten-1-yl)acetate |