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Chemical manufacturer | ||||
Name | Methyl (3R,4S,5R)-2,5-dimethyl-3-nitro-1,2-oxazolidine-4-carboxylate |
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Synonyms | (3R,4S,5R |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O5 |
Molecular Weight | 204.18 |
CAS Registry Number | 68702-66-9 |
SMILES | C[C@@H]1[C@H]([C@H](N(O1)C)[N+](=O)[O-])C(=O)OC |
InChI | 1S/C7H12N2O5/c1-4-5(7(10)13-3)6(9(11)12)8(2)14-4/h4-6H,1-3H3/t4-,5-,6-/m1/s1 |
InChIKey | BKBGRPOZAJZSDC-HSUXUTPPSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 275.78°C at 760 mmHg (Cal.) |
Flash point | 120.588°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (3R,4S,5R)-2,5-dimethyl-3-nitro-1,2-oxazolidine-4-carboxylate |