Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC(=O)C(=CC1=O)N(C)C
InChI
InChIKey=BZZIJKWURTYMLH-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-11(2)7-5-10(14)8(12(3)4)6-9(7)13/h5-6H,1-4H3
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 23:03:42 GMT 2025
by
admin
on
Tue Apr 01 23:03:42 GMT 2025
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| Record UNII |
Y9SJ4XHB2D
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| Record Status |
Validated (UNII)
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| Record Version |
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Y9SJ4XHB2D
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1521-02-4
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66042
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96304
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DTXSID00164954
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admin on Tue Apr 01 23:03:42 GMT 2025 , Edited by admin on Tue Apr 01 23:03:42 GMT 2025
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