Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)N(C)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=ADCBKYIHQQCFHE-UHFFFAOYSA-N
InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| The origin of the conformational preference of N,N'-diaryl-N,N'-dimethyl ureas. | 2010-12-07 |
|
| Compatibility study of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (TNAD) with some energetic components and inert materials. | 2008-12-30 |
|
| Chalcogeno-urea ligands on a phosphadiazonium Lewis acceptor: a new synthetic approach to Ch-P bonds (Ch = O, S, Se). | 2003-08-11 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:29:19 GMT 2025
by
admin
on
Mon Mar 31 22:29:19 GMT 2025
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| Record UNII |
EN824LB0NY
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| Record Status |
Validated (UNII)
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