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Chemical manufacturer | ||||
Name | (1R,2S)-2-(Acetamidomethyl)Cyclopropanecarboxylic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 213757-81-4 |
SMILES | CC(=O)NC[C@H]1C[C@H]1C(=O)O |
InChI | 1S/C7H11NO3/c1-4(9)8-3-5-2-6(5)7(10)11/h5-6H,2-3H2,1H3,(H,8,9)(H,10,11)/t5-,6-/m1/s1 |
InChIKey | UFHAEUQSSUQOBM-PHDIDXHHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 415.7±18.0°C at 760 mmHg (Cal.) |
Flash point | 205.2±21.2°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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