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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-1-Amino-2-Ethylcyclopropanecarboxylate |
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Synonyms | (1R,2S)-methyl 1-amino-2-ethylcyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 478945-20-9 |
SMILES | CC[C@H]1C[C@@]1(C(=O)OC)N |
InChI | 1S/C7H13NO2/c1-3-5-4-7(5,8)6(9)10-2/h5H,3-4,8H2,1-2H3/t5-,7+/m0/s1 |
InChIKey | OGJFOUDGUGGQPA-CAHLUQPWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 173.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 46.8±20.1°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for Methyl (1R,2S)-1-Amino-2-Ethylcyclopropanecarboxylate |