Product Information
Chemical Formula: | C14H23NO2 |
---|---|
Molecular Weight: | 237.34 g/mol |
Synonyms: | (1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane; 1932385-64-2; (1R,6R)-Rel-7-Boc-3,7-diazabicyclo[4.2.0]octane; (1S,6S)-tert-Butyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate; CTK8E1488 |
MDL No.: | MFCD22205855 |
EINECS / EC No.: | N/A |
Pubchem CID: | 52421210 |
IUPAC Name: | tert-butyl (1S,6S)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate |
Standard InchI: | InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-8-6-12-5-4-9(8)13/h8-9,12H,4-7H2,1-3H3/t8-,9-/m0/s1 |
InchI Key: | WWQRKRDWYBRFAA-IUCAKERBSA-N |
SMILES: | CC(C)(C)OC(=O)N1CC2C1CCNC2 |
Appearance: | Light yellow to brown solid or liquid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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