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Chemical manufacturer | ||||
Name | [(1R,2R)-2-Aminocyclopentyl]Methyl Nitrate |
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Synonyms | ((1R,2R)-2-aminocyclopentyl)methyl nitrate |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 180046-89-3 |
SMILES | C1C[C@H]([C@@H](C1)N)CO[N+](=O)[O-] |
InChI | 1S/C6H12N2O3/c7-6-3-1-2-5(6)4-11-8(9)10/h5-6H,1-4,7H2/t5-,6+/m0/s1 |
InChIKey | FMORDGNHRDCKMA-NTSWFWBYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 240.0±13.0°C at 760 mmHg (Cal.) |
Flash point | 99.0±19.8°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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