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Chemical manufacturer | ||||
Name | 1-[(Propionylamino)Methyl]Cyclopropanecarboxylic Acid |
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Synonyms | 1-(propionamidomethyl)cyclopropanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 205173-56-4 |
SMILES | CCC(=O)NCC1(CC1)C(=O)O |
InChI | 1S/C8H13NO3/c1-2-6(10)9-5-8(3-4-8)7(11)12/h2-5H2,1H3,(H,9,10)(H,11,12) |
InChIKey | VMVMDKANJBGMFB-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 405.772°C at 760 mmHg (Cal.) |
Flash point | 199.204°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for 1-[(Propionylamino)Methyl]Cyclopropanecarboxylic Acid |