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Chemical manufacturer | ||||
Name | 1-(Glycylamino)Cyclopentanecarboxamide |
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Synonyms | 1-(2-aminoacetamido)cyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O2 |
Molecular Weight | 185.22 |
CAS Registry Number | 189366-85-6 |
SMILES | C1CCC(C1)(C(=O)N)NC(=O)CN |
InChI | 1S/C8H15N3O2/c9-5-6(12)11-8(7(10)13)3-1-2-4-8/h1-5,9H2,(H2,10,13)(H,11,12) |
InChIKey | GMJWMMWFCWQKSH-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 498.591°C at 760 mmHg (Cal.) |
Flash point | 255.339°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Glycylamino)Cyclopentanecarboxamide |